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

Systemtic Name: N-[4-[1-[(3-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]thiophene-2-carboxamide Openeye Name: N-[4-[2-(3-methoxyanilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]thiophene-2-carboxamide CAS Name: N-[4-[[1-(3-methoxyanilino)-1-oxopropan-2-yl]thio]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[1-(3-methoxyanilino)-1-oxopropan-2-yl]sulfanylphenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[2-keto-2-(m-anisidino)-1-methyl-ethyl]thio]phenyl]thiophene-2-carboxamide Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC)SC2=CC=C(C=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OC)SC2=CC=C(C=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H20N2O3S2/c1-14(20(24)23-16-5-3-6-17(13-16)26-2)28-18-10-8-15(9-11-18)22-21(25)19-7-4-12-27-19/h3-14H,1-2H3,(H,22,25)(H,23,24)