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

Systemtic Name: 2-(3-butoxyphenyl)-1-[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: 2-(3-butoxyphenyl)-4-hydroxy-1-[5-(1-naphthylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: 2-(3-butoxyphenyl)-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-(3-butoxyphenyl)-4-hydroxy-1-[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 5-(3-butoxyphenyl)-3-hydroxy-1-[5-(1-naphthylmethylthio)-1,3,4-thiadiazol-2-yl]-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C32H27N3O4S3 MolecularWeight: 613.76948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H27N3O4S3/c1-2-3-16-39-23-13-7-11-21(18-23)27-26(28(36)25-15-8-17-40-25)29(37)30(38)35(27)31-33-34-32(42-31)41-19-22-12-6-10-20-9-4-5-14-24(20)22/h4-15,17-18,27,37H,2-3,16,19H2,1H3