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2-(4-butoxy-3-ethoxy-phenyl)-1-[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

2-(4-butoxy-3-ethoxy-phenyl)-1-[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name:2-(4-butoxy-3-ethoxy-phenyl)-1-[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one
Openeye Name:2-(4-butoxy-3-ethoxy-phenyl)-4-hydroxy-1-[5-(1-naphthylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one
CAS Name:2-(4-butoxy-3-ethoxyphenyl)-4-hydroxy-1-[5-(1-naphthalenylmethylthio)-1,3,4-thiadiazol-2-yl]-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one
IUPAC Name:2-(4-butoxy-3-ethoxyphenyl)-4-hydroxy-1-[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one
Traditional Name:5-(4-butoxy-3-ethoxy-phenyl)-3-hydroxy-1-[5-(1-naphthylmethylthio)-1,3,4-thiadiazol-2-yl]-4-(2-thenoyl)-3-pyrrolin-2-one
Formula: C34H31N3O5S3
MolecularWeight: 657.82204
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2C3=NN=C(S3)SCC4=CC=CC5=CC=CC=C54)O)C(=O)C6=CC=CS6)OCC


Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2C3=NN=C(S3)SCC4=CC=CC5=CC=CC=C54)O)C(=O)C6=CC=CS6)OCC


InChI

InChI=1S/C34H31N3O5S3/c1-3-5-17-42-25-16-15-22(19-26(25)41-4-2)29-28(30(38)27-14-9-18-43-27)31(39)32(40)37(29)33-35-36-34(45-33)44-20-23-12-8-11-21-10-6-7-13-24(21)23/h6-16,18-19,29,39H,3-5,17,20H2,1-2H3


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