N-[1-[[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-methyl-2-[2-methyl-4-(4-methylpiperazin-1-yl)anilino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[2-methyl-4-(4-methyl-1-piperazinyl)anilino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[2-methyl-4-(4-methylpiperazin-1-yl)anilino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-keto-1-methyl-2-[2-methyl-4-(4-methylpiperazino)anilino]ethyl]thiophene-2-carboxamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C(C)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C(C)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H26N4O2S/c1-14-13-16(24-10-8-23(3)9-11-24)6-7-17(14)22-19(25)15(2)21-20(26)18-5-4-12-27-18/h4-7,12-13,15H,8-11H2,1-3H3,(H,21,26)(H,22,25)