N-(1-ethanoyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl)-N-(2-methylpropyl)thiophene-2-carboxamide

Systemtic Name: N-(1-ethanoyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl)-N-(2-methylpropyl)thiophene-2-carboxamide Openeye Name: N-[1-acetyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-isobutyl-thiophene-2-carboxamide CAS Name: N-[1-acetyl-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-N-(2-methylpropyl)-2-thiophenecarboxamide IUPAC Name: N-[1-acetyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(2-methylpropyl)thiophene-2-carboxamide Traditional Name: N-[1-acetyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-isobutyl-thiophene-2-carboxamide Formula: C20H30N4O3S MolecularWeight: 406.5422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1CC(N(C1)C(=O)C)C(=O)N2CCNCC2)C(=O)C3=CC=CS3

Isomeric SMILES

CC(C)CN(C1CC(N(C1)C(=O)C)C(=O)N2CCNCC2)C(=O)C3=CC=CS3

InChI

InChI=1S/C20H30N4O3S/c1-14(2)12-24(20(27)18-5-4-10-28-18)16-11-17(23(13-16)15(3)25)19(26)22-8-6-21-7-9-22/h4-5,10,14,16-17,21H,6-9,11-13H2,1-3H3