N-[2-(cyclopropylamino)-1-(1-ethanoylpiperidin-4-yl)-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-(cyclopropylamino)-1-(1-ethanoylpiperidin-4-yl)-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[1-(1-acetyl-4-piperidyl)-2-(cyclopropylamino)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-(1-acetyl-4-piperidinyl)-2-(cyclopropylamino)-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[1-(1-acetylpiperidin-4-yl)-2-(cyclopropylamino)-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[1-(1-acetyl-4-piperidyl)-2-(cyclopropylamino)-2-keto-ethyl]thiophene-2-carboxamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(C(=O)NC2CC2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)N1CCC(CC1)C(C(=O)NC2CC2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C17H23N3O3S/c1-11(21)20-8-6-12(7-9-20)15(17(23)18-13-4-5-13)19-16(22)14-3-2-10-24-14/h2-3,10,12-13,15H,4-9H2,1H3,(H,18,23)(H,19,22)