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

Systemtic Name: N-(1-cyclopropylcarbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl)-N-(2-methylpropyl)thiophene-2-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-isobutyl-thiophene-2-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-N-(2-methylpropyl)-2-thiophenecarboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(2-methylpropyl)thiophene-2-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-isobutyl-thiophene-2-carboxamide Formula: C22H32N4O3S MolecularWeight: 432.57948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1CC(N(C1)C(=O)C2CC2)C(=O)N3CCNCC3)C(=O)C4=CC=CS4

Isomeric SMILES

CC(C)CN(C1CC(N(C1)C(=O)C2CC2)C(=O)N3CCNCC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C22H32N4O3S/c1-15(2)13-25(22(29)19-4-3-11-30-19)17-12-18(21(28)24-9-7-23-8-10-24)26(14-17)20(27)16-5-6-16/h3-4,11,15-18,23H,5-10,12-14H2,1-2H3