N-[3-[[2-[methyl(phenyl)amino]phenyl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[[2-[methyl(phenyl)amino]phenyl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[2-(N-methylanilino)anilino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[2-(N-methylanilino)anilino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[2-(N-methylanilino)anilino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-keto-3-[2-(N-methylanilino)anilino]propyl]thiophene-3-carboxamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC=CC=C2NC(=O)CCNC(=O)C3=CSC=C3

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC=CC=C2NC(=O)CCNC(=O)C3=CSC=C3

InChI

InChI=1S/C21H21N3O2S/c1-24(17-7-3-2-4-8-17)19-10-6-5-9-18(19)23-20(25)11-13-22-21(26)16-12-14-27-15-16/h2-10,12,14-15H,11,13H2,1H3,(H,22,26)(H,23,25)