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

Systemtic Name: 1-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-oxidanyl-2-(3-pentoxyphenyl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: 4-hydroxy-2-(3-pentoxyphenyl)-1-[5-(p-tolylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-1-[5-[(4-methylphenyl)methylthio]-1,3,4-thiadiazol-2-yl]-3-[oxo(thiophen-2-yl)methyl]-2-(3-pentoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-1-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(3-pentoxyphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 5-(3-amoxyphenyl)-3-hydroxy-1-[5-[(4-methylbenzyl)thio]-1,3,4-thiadiazol-2-yl]-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C30H29N3O4S3 MolecularWeight: 591.76396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C2C(=C(C(=O)N2C3=NN=C(S3)SCC4=CC=C(C=C4)C)O)C(=O)C5=CC=CS5

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C2C(=C(C(=O)N2C3=NN=C(S3)SCC4=CC=C(C=C4)C)O)C(=O)C5=CC=CS5

InChI

InChI=1S/C30H29N3O4S3/c1-3-4-5-15-37-22-9-6-8-21(17-22)25-24(26(34)23-10-7-16-38-23)27(35)28(36)33(25)29-31-32-30(40-29)39-18-20-13-11-19(2)12-14-20/h6-14,16-17,25,35H,3-5,15,18H2,1-2H3