2-methoxy-N-[6-[4-(3-methylthiophen-2-yl)carbonylpiperazin-1-yl]pyridin-3-yl]ethanamide

Systemtic Name: 2-methoxy-N-[6-[4-(3-methylthiophen-2-yl)carbonylpiperazin-1-yl]pyridin-3-yl]ethanamide Openeye Name: 2-methoxy-N-[6-[4-(3-methylthiophene-2-carbonyl)piperazin-1-yl]-3-pyridyl]acetamide CAS Name: 2-methoxy-N-[6-[4-[(3-methyl-2-thiophenyl)-oxomethyl]-1-piperazinyl]-3-pyridinyl]acetamide IUPAC Name: 2-methoxy-N-[6-[4-(3-methylthiophene-2-carbonyl)piperazin-1-yl]pyridin-3-yl]acetamide Traditional Name: 2-methoxy-N-[6-[4-(3-methylthiophene-2-carbonyl)piperazino]-3-pyridyl]acetamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N2CCN(CC2)C3=NC=C(C=C3)NC(=O)COC

Isomeric SMILES

CC1=C(SC=C1)C(=O)N2CCN(CC2)C3=NC=C(C=C3)NC(=O)COC

InChI

InChI=1S/C18H22N4O3S/c1-13-5-10-26-17(13)18(24)22-8-6-21(7-9-22)15-4-3-14(11-19-15)20-16(23)12-25-2/h3-5,10-11H,6-9,12H2,1-2H3,(H,20,23)