N-[3-[[2-(4-methylpiperazin-1-yl)phenyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[2-(4-methylpiperazin-1-yl)phenyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[2-(4-methylpiperazin-1-yl)anilino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[2-(4-methyl-1-piperazinyl)anilino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[2-(4-methylpiperazin-1-yl)anilino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-keto-3-[2-(4-methylpiperazino)anilino]propyl]thiophene-2-carboxamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2NC(=O)CCNC(=O)C3=CC=CS3

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NC(=O)CCNC(=O)C3=CC=CS3

InChI

InChI=1S/C19H24N4O2S/c1-22-10-12-23(13-11-22)16-6-3-2-5-15(16)21-18(24)8-9-20-19(25)17-7-4-14-26-17/h2-7,14H,8-13H2,1H3,(H,20,25)(H,21,24)