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

Systemtic Name: 2-(3,4-diethoxyphenyl)-1-[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: 2-(3,4-diethoxyphenyl)-4-hydroxy-1-[5-(1-naphthylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: 2-(3,4-diethoxyphenyl)-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-(3,4-diethoxyphenyl)-4-hydroxy-1-[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 5-(3,4-diethoxyphenyl)-3-hydroxy-1-[5-(1-naphthylmethylthio)-1,3,4-thiadiazol-2-yl]-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C32H27N3O5S3 MolecularWeight: 629.76888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C32H27N3O5S3/c1-3-39-23-15-14-20(17-24(23)40-4-2)27-26(28(36)25-13-8-16-41-25)29(37)30(38)35(27)31-33-34-32(43-31)42-18-21-11-7-10-19-9-5-6-12-22(19)21/h5-17,27,37H,3-4,18H2,1-2H3