N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]thiophene-3-carboxamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]thiophene-3-carboxamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]thiophene-3-carboxamide CAS Name: N-[2-(4-methyl-1-piperazinyl)-2-(1-methyl-2-pyrrolyl)ethyl]-3-thiophenecarboxamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]thiophene-3-carboxamide Traditional Name: N-[2-(4-methylpiperazino)-2-(1-methylpyrrol-2-yl)ethyl]thiophene-3-carboxamide Formula: C17H24N4OS MolecularWeight: 332.46366

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)C2=CSC=C2)C3=CC=CN3C

Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)C2=CSC=C2)C3=CC=CN3C

InChI

InChI=1S/C17H24N4OS/c1-19-7-9-21(10-8-19)16(15-4-3-6-20(15)2)12-18-17(22)14-5-11-23-13-14/h3-6,11,13,16H,7-10,12H2,1-2H3,(H,18,22)