N-[5-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]carbonylthiophen-2-yl]ethanamide

Systemtic Name: N-[5-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]carbonylthiophen-2-yl]ethanamide Openeye Name: N-[5-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazine-1-carbonyl]-2-thienyl]acetamide CAS Name: N-[5-[oxo-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]methyl]-2-thiophenyl]acetamide IUPAC Name: N-[5-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazine-1-carbonyl]thiophen-2-yl]acetamide Traditional Name: N-[5-[4-(2-keto-2-pyrrolidino-ethyl)piperazine-1-carbonyl]-2-thienyl]acetamide Formula: C17H24N4O3S MolecularWeight: 364.46246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(S1)C(=O)N2CCN(CC2)CC(=O)N3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(S1)C(=O)N2CCN(CC2)CC(=O)N3CCCC3

InChI

InChI=1S/C17H24N4O3S/c1-13(22)18-15-5-4-14(25-15)17(24)21-10-8-19(9-11-21)12-16(23)20-6-2-3-7-20/h4-5H,2-3,6-12H2,1H3,(H,18,22)