N-[2-(4-methylpiperazin-1-yl)carbonyl-1-propyl-pyrrol-3-yl]thiophene-2-carboxamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)carbonyl-1-propyl-pyrrol-3-yl]thiophene-2-carboxamide Openeye Name: N-[2-(4-methylpiperazine-1-carbonyl)-1-propyl-pyrrol-3-yl]thiophene-2-carboxamide CAS Name: N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]-1-propyl-3-pyrrolyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(4-methylpiperazine-1-carbonyl)-1-propylpyrrol-3-yl]thiophene-2-carboxamide Traditional Name: N-[2-(4-methylpiperazine-1-carbonyl)-1-propyl-pyrrol-3-yl]thiophene-2-carboxamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC(=C1C(=O)N2CCN(CC2)C)NC(=O)C3=CC=CS3

Isomeric SMILES

CCCN1C=CC(=C1C(=O)N2CCN(CC2)C)NC(=O)C3=CC=CS3

InChI

InChI=1S/C18H24N4O2S/c1-3-7-21-8-6-14(19-17(23)15-5-4-13-25-15)16(21)18(24)22-11-9-20(2)10-12-22/h4-6,8,13H,3,7,9-12H2,1-2H3,(H,19,23)