2-methyl-N-(2-methylpropyl)-N-(5-piperazin-1-ylcarbonyl-1-thiophen-2-ylcarbonyl-pyrrolidin-3-yl)propanamide

Systemtic Name: 2-methyl-N-(2-methylpropyl)-N-(5-piperazin-1-ylcarbonyl-1-thiophen-2-ylcarbonyl-pyrrolidin-3-yl)propanamide Openeye Name: N-isobutyl-2-methyl-N-[5-(piperazine-1-carbonyl)-1-(thiophene-2-carbonyl)pyrrolidin-3-yl]propanamide CAS Name: 2-methyl-N-(2-methylpropyl)-N-[5-[oxo(1-piperazinyl)methyl]-1-[oxo(thiophen-2-yl)methyl]-3-pyrrolidinyl]propanamide IUPAC Name: 2-methyl-N-(2-methylpropyl)-N-[5-(piperazine-1-carbonyl)-1-(thiophene-2-carbonyl)pyrrolidin-3-yl]propanamide Traditional Name: N-isobutyl-2-methyl-N-[5-(piperazine-1-carbonyl)-1-(2-thenoyl)pyrrolidin-3-yl]propionamide Formula: C22H34N4O3S MolecularWeight: 434.59536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1CC(N(C1)C(=O)C2=CC=CS2)C(=O)N3CCNCC3)C(=O)C(C)C

Isomeric SMILES

CC(C)CN(C1CC(N(C1)C(=O)C2=CC=CS2)C(=O)N3CCNCC3)C(=O)C(C)C

InChI

InChI=1S/C22H34N4O3S/c1-15(2)13-25(20(27)16(3)4)17-12-18(21(28)24-9-7-23-8-10-24)26(14-17)22(29)19-6-5-11-30-19/h5-6,11,15-18,23H,7-10,12-14H2,1-4H3