(2S)-3-cyclopentyl-N-(5-fluoranyl-1,3-thiazol-2-yl)-2-(3-methoxy-5-oxidanylidene-2H-pyrrol-1-yl)propanamide

Systemtic Name: (2S)-3-cyclopentyl-N-(5-fluoranyl-1,3-thiazol-2-yl)-2-(3-methoxy-5-oxidanylidene-2H-pyrrol-1-yl)propanamide Openeye Name: (2S)-3-cyclopentyl-N-(5-fluorothiazol-2-yl)-2-(3-methoxy-5-oxo-2H-pyrrol-1-yl)propanamide CAS Name: (2S)-3-cyclopentyl-N-(5-fluoro-2-thiazolyl)-2-(3-methoxy-5-oxo-2H-pyrrol-1-yl)propanamide IUPAC Name: (2S)-3-cyclopentyl-N-(5-fluoro-1,3-thiazol-2-yl)-2-(3-methoxy-5-oxo-2H-pyrrol-1-yl)propanamide Traditional Name: (2S)-3-cyclopentyl-N-(5-fluorothiazol-2-yl)-2-(2-keto-4-methoxy-3-pyrrolin-1-yl)propionamide Formula: C16H20FN3O3S MolecularWeight: 353.411703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)N(C1)C(CC2CCCC2)C(=O)NC3=NC=C(S3)F

Isomeric SMILES

COC1=CC(=O)N(C1)[C@@H](CC2CCCC2)C(=O)NC3=NC=C(S3)F

InChI

InChI=1S/C16H20FN3O3S/c1-23-11-7-14(21)20(9-11)12(6-10-4-2-3-5-10)15(22)19-16-18-8-13(17)24-16/h7-8,10,12H,2-6,9H2,1H3,(H,18,19,22)/t12-/m0/s1