N-(1-ethanoylpiperidin-4-yl)-4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide Openeye Name: N-(1-acetyl-4-piperidyl)-4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide CAS Name: N-(1-acetyl-4-piperidinyl)-4,5-dimethyl-2-(1-pyrrolyl)-3-thiophenecarboxamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-4,5-dimethyl-2-pyrrol-1-ylthiophene-3-carboxamide Traditional Name: N-(1-acetyl-4-piperidyl)-4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NC2CCN(CC2)C(=O)C)N3C=CC=C3)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)NC2CCN(CC2)C(=O)C)N3C=CC=C3)C

InChI

InChI=1S/C18H23N3O2S/c1-12-13(2)24-18(21-8-4-5-9-21)16(12)17(23)19-15-6-10-20(11-7-15)14(3)22/h4-5,8-9,15H,6-7,10-11H2,1-3H3,(H,19,23)