3-methyl-N-[6-[4-(thiophen-2-ylmethyl)piperazin-1-yl]pyridin-3-yl]but-2-enamide

Systemtic Name: 3-methyl-N-[6-[4-(thiophen-2-ylmethyl)piperazin-1-yl]pyridin-3-yl]but-2-enamide Openeye Name: 3-methyl-N-[6-[4-(2-thienylmethyl)piperazin-1-yl]-3-pyridyl]but-2-enamide CAS Name: 3-methyl-N-[6-[4-(thiophen-2-ylmethyl)-1-piperazinyl]-3-pyridinyl]-2-butenamide IUPAC Name: 3-methyl-N-[6-[4-(thiophen-2-ylmethyl)piperazin-1-yl]pyridin-3-yl]but-2-enamide Traditional Name: 3-methyl-N-[6-[4-(2-thenyl)piperazino]-3-pyridyl]but-2-enamide Formula: C19H24N4OS MolecularWeight: 356.48506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CN=C(C=C1)N2CCN(CC2)CC3=CC=CS3)C

Isomeric SMILES

CC(=CC(=O)NC1=CN=C(C=C1)N2CCN(CC2)CC3=CC=CS3)C

InChI

InChI=1S/C19H24N4OS/c1-15(2)12-19(24)21-16-5-6-18(20-13-16)23-9-7-22(8-10-23)14-17-4-3-11-25-17/h3-6,11-13H,7-10,14H2,1-2H3,(H,21,24)