N-(1-ethanoylpiperidin-4-yl)-3-pyrrol-1-yl-thiophene-2-carboxamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-3-pyrrol-1-yl-thiophene-2-carboxamide Openeye Name: N-(1-acetyl-4-piperidyl)-3-pyrrol-1-yl-thiophene-2-carboxamide CAS Name: N-(1-acetyl-4-piperidinyl)-3-(1-pyrrolyl)-2-thiophenecarboxamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-3-pyrrol-1-ylthiophene-2-carboxamide Traditional Name: N-(1-acetyl-4-piperidyl)-3-pyrrol-1-yl-thiophene-2-carboxamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)C2=C(C=CS2)N3C=CC=C3

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)C2=C(C=CS2)N3C=CC=C3

InChI

InChI=1S/C16H19N3O2S/c1-12(20)18-9-4-13(5-10-18)17-16(21)15-14(6-11-22-15)19-7-2-3-8-19/h2-3,6-8,11,13H,4-5,9-10H2,1H3,(H,17,21)