4-[2-[[5-oxidanylidene-1-(3-propan-2-ylphenyl)pyrrolidin-3-yl]carbonylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-[2-[[5-oxidanylidene-1-(3-propan-2-ylphenyl)pyrrolidin-3-yl]carbonylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-[[1-(3-isopropylphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-[[oxo-[5-oxo-1-(3-propan-2-ylphenyl)-3-pyrrolidinyl]methyl]amino]-4-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-[[5-oxo-1-(3-propan-2-ylphenyl)pyrrolidine-3-carbonyl]amino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-[(5-keto-1-m-cumenyl-pyrrolidine-3-carbonyl)amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide Formula: C22H23N5O3S MolecularWeight: 437.51472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)N2CC(CC2=O)C(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N

Isomeric SMILES

CC(C)C1=CC(=CC=C1)N2CC(CC2=O)C(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N

InChI

InChI=1S/C22H23N5O3S/c1-12(2)13-4-3-5-16(6-13)27-10-15(8-19(27)28)21(30)26-22-25-18(11-31-22)14-7-17(20(23)29)24-9-14/h3-7,9,11-12,15,24H,8,10H2,1-2H3,(H2,23,29)(H,25,26,30)