N-[4-[1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]thiophene-2-carboxamide Openeye Name: N-[4-[1-methyl-2-(3-methylanilino)-2-oxo-ethyl]sulfanylphenyl]thiophene-2-carboxamide CAS Name: N-[4-[[1-(3-methylanilino)-1-oxopropan-2-yl]thio]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[1-(3-methylanilino)-1-oxopropan-2-yl]sulfanylphenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[2-keto-1-methyl-2-(m-toluidino)ethyl]thio]phenyl]thiophene-2-carboxamide Formula: C21H20N2O2S2 MolecularWeight: 396.5257

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H20N2O2S2/c1-14-5-3-6-17(13-14)23-20(24)15(2)27-18-10-8-16(9-11-18)22-21(25)19-7-4-12-26-19/h3-13,15H,1-2H3,(H,22,25)(H,23,24)