(3S)-1-cyclopentyl-5-oxidanylidene-N-[4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazol-2-yl]pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-cyclopentyl-5-oxidanylidene-N-[4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazol-2-yl]pyrrolidine-3-carboxamide Openeye Name: (3S)-1-cyclopentyl-5-oxo-N-[4-(1,2,5-trimethylpyrrol-3-yl)thiazol-2-yl]pyrrolidine-3-carboxamide CAS Name: (3S)-1-cyclopentyl-5-oxo-N-[4-(1,2,5-trimethyl-3-pyrrolyl)-2-thiazolyl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-cyclopentyl-5-oxo-N-[4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazol-2-yl]pyrrolidine-3-carboxamide Traditional Name: (3S)-1-cyclopentyl-5-keto-N-[4-(1,2,5-trimethylpyrrol-3-yl)thiazol-2-yl]pyrrolidine-3-carboxamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C2=CSC(=N2)NC(=O)C3CC(=O)N(C3)C4CCCC4

Isomeric SMILES

CC1=CC(=C(N1C)C)C2=CSC(=N2)NC(=O)[C@H]3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C20H26N4O2S/c1-12-8-16(13(2)23(12)3)17-11-27-20(21-17)22-19(26)14-9-18(25)24(10-14)15-6-4-5-7-15/h8,11,14-15H,4-7,9-10H2,1-3H3,(H,21,22,26)/t14-/m0/s1