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2-(3-ethoxy-4-prop-2-enoxy-phenyl)-1-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

2-(3-ethoxy-4-prop-2-enoxy-phenyl)-1-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name:2-(3-ethoxy-4-prop-2-enoxy-phenyl)-1-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one
Openeye Name:2-(4-allyloxy-3-ethoxy-phenyl)-4-hydroxy-1-[5-(p-tolylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one
CAS Name:2-(3-ethoxy-4-prop-2-enoxyphenyl)-4-hydroxy-1-[5-[(4-methylphenyl)methylthio]-1,3,4-thiadiazol-2-yl]-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one
IUPAC Name:2-(3-ethoxy-4-prop-2-enoxyphenyl)-4-hydroxy-1-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one
Traditional Name:5-(4-allyloxy-3-ethoxy-phenyl)-3-hydroxy-1-[5-[(4-methylbenzyl)thio]-1,3,4-thiadiazol-2-yl]-4-(2-thenoyl)-3-pyrrolin-2-one
Formula: C30H27N3O5S3
MolecularWeight: 605.74748
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2C3=NN=C(S3)SCC4=CC=C(C=C4)C)O)C(=O)C5=CC=CS5)OCC=C


Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2C3=NN=C(S3)SCC4=CC=C(C=C4)C)O)C(=O)C5=CC=CS5)OCC=C


InChI

InChI=1S/C30H27N3O5S3/c1-4-14-38-21-13-12-20(16-22(21)37-5-2)25-24(26(34)23-7-6-15-39-23)27(35)28(36)33(25)29-31-32-30(41-29)40-17-19-10-8-18(3)9-11-19/h4,6-13,15-16,25,35H,1,5,14,17H2,2-3H3


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