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

Systemtic Name: 2-(3-butoxyphenyl)-3-(5-methylfuran-2-yl)carbonyl-1-[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 2-(3-butoxyphenyl)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-1-[5-(1-naphthylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2H-pyrrol-5-one CAS Name: 2-(3-butoxyphenyl)-4-hydroxy-3-[(5-methyl-2-furanyl)-oxomethyl]-1-[5-(1-naphthalenylmethylthio)-1,3,4-thiadiazol-2-yl]-2H-pyrrol-5-one IUPAC Name: 2-(3-butoxyphenyl)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-1-[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2H-pyrrol-5-one Traditional Name: 5-(3-butoxyphenyl)-3-hydroxy-4-(5-methyl-2-furoyl)-1-[5-(1-naphthylmethylthio)-1,3,4-thiadiazol-2-yl]-3-pyrrolin-2-one Formula: C33H29N3O5S2 MolecularWeight: 611.73046

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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=C(O6)C

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=C(O6)C

InChI

InChI=1S/C33H29N3O5S2/c1-3-4-17-40-24-13-8-11-22(18-24)28-27(29(37)26-16-15-20(2)41-26)30(38)31(39)36(28)32-34-35-33(43-32)42-19-23-12-7-10-21-9-5-6-14-25(21)23/h5-16,18,28,38H,3-4,17,19H2,1-2H3