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

Systemtic Name: N-[6-[4-(3-chloranylthiophen-2-yl)carbonylpiperazin-1-yl]pyridin-3-yl]-2-methoxy-ethanamide Openeye Name: N-[6-[4-(3-chlorothiophene-2-carbonyl)piperazin-1-yl]-3-pyridyl]-2-methoxy-acetamide CAS Name: N-[6-[4-[(3-chloro-2-thiophenyl)-oxomethyl]-1-piperazinyl]-3-pyridinyl]-2-methoxyacetamide IUPAC Name: N-[6-[4-(3-chlorothiophene-2-carbonyl)piperazin-1-yl]pyridin-3-yl]-2-methoxyacetamide Traditional Name: N-[6-[4-(3-chlorothiophene-2-carbonyl)piperazino]-3-pyridyl]-2-methoxy-acetamide Formula: C17H19ClN4O3S MolecularWeight: 394.87576

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CN=C(C=C1)N2CCN(CC2)C(=O)C3=C(C=CS3)Cl

Isomeric SMILES

COCC(=O)NC1=CN=C(C=C1)N2CCN(CC2)C(=O)C3=C(C=CS3)Cl

InChI

InChI=1S/C17H19ClN4O3S/c1-25-11-15(23)20-12-2-3-14(19-10-12)21-5-7-22(8-6-21)17(24)16-13(18)4-9-26-16/h2-4,9-10H,5-8,11H2,1H3,(H,20,23)