N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-3-pyrrol-1-yl-thiophene-2-carboxamide

Systemtic Name: N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-3-pyrrol-1-yl-thiophene-2-carboxamide Openeye Name: N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]-3-pyrrol-1-yl-thiophene-2-carboxamide CAS Name: N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]-3-(1-pyrrolyl)-2-thiophenecarboxamide IUPAC Name: N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-3-pyrrol-1-ylthiophene-2-carboxamide Traditional Name: N-[6-(4-methylpiperazino)-3-pyridyl]-3-pyrrol-1-yl-thiophene-2-carboxamide Formula: C19H21N5OS MolecularWeight: 367.46794

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=C(C=CS3)N4C=CC=C4

Isomeric SMILES

CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=C(C=CS3)N4C=CC=C4

InChI

InChI=1S/C19H21N5OS/c1-22-9-11-24(12-10-22)17-5-4-15(14-20-17)21-19(25)18-16(6-13-26-18)23-7-2-3-8-23/h2-8,13-14H,9-12H2,1H3,(H,21,25)