2-[[(3R)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[[(3R)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-1,3-thiazole-5-carboxamide Openeye Name: 2-[[(3R)-1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]thiazole-5-carboxamide CAS Name: 2-[[[(3R)-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-5-thiazolecarboxamide IUPAC Name: 2-[[(3R)-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carbonyl]amino]-1,3-thiazole-5-carboxamide Traditional Name: 2-[[(3R)-1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carbonyl]amino]thiazole-5-carboxamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=NC=C(S3)C(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NC3=NC=C(S3)C(=O)N

InChI

InChI=1S/C17H18N4O3S/c1-2-10-3-5-12(6-4-10)21-9-11(7-14(21)22)16(24)20-17-19-8-13(25-17)15(18)23/h3-6,8,11H,2,7,9H2,1H3,(H2,18,23)(H,19,20,24)/t11-/m1/s1