N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2-(thiophen-2-ylmethylsulfanyl)benzamide

Systemtic Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2-(thiophen-2-ylmethylsulfanyl)benzamide Openeye Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2-(2-thienylmethylsulfanyl)benzamide CAS Name: N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]-2-(thiophen-2-ylmethylthio)benzamide IUPAC Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2-(thiophen-2-ylmethylsulfanyl)benzamide Traditional Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2-(2-thenylthio)benzamide Formula: C26H22N2O3S2 MolecularWeight: 474.59448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3SCC4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3SCC4=CC=CS4

InChI

InChI=1S/C26H22N2O3S2/c1-31-23-10-4-3-9-22(23)28-25(29)18-12-14-19(15-13-18)27-26(30)21-8-2-5-11-24(21)33-17-20-7-6-16-32-20/h2-16H,17H2,1H3,(H,27,30)(H,28,29)