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

Systemtic Name: N-cyclopropyl-N-(1-ethanoyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl)thiophene-2-carboxamide Openeye Name: N-[1-acetyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-cyclopropyl-thiophene-2-carboxamide CAS Name: N-[1-acetyl-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-N-cyclopropyl-2-thiophenecarboxamide IUPAC Name: N-[1-acetyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-cyclopropylthiophene-2-carboxamide Traditional Name: N-[1-acetyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-cyclopropyl-thiophene-2-carboxamide Formula: C19H26N4O3S MolecularWeight: 390.49974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(CC1C(=O)N2CCNCC2)N(C3CC3)C(=O)C4=CC=CS4

Isomeric SMILES

CC(=O)N1CC(CC1C(=O)N2CCNCC2)N(C3CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C19H26N4O3S/c1-13(24)22-12-15(11-16(22)18(25)21-8-6-20-7-9-21)23(14-4-5-14)19(26)17-3-2-10-27-17/h2-3,10,14-16,20H,4-9,11-12H2,1H3