(3S)-N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-1-(2-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-1-(2-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-1-(2-ethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-1-(2-ethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=NC(=CS3)CC(=O)N

Isomeric SMILES

CCC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)NC3=NC(=CS3)CC(=O)N

InChI

InChI=1S/C18H20N4O3S/c1-2-11-5-3-4-6-14(11)22-9-12(7-16(22)24)17(25)21-18-20-13(10-26-18)8-15(19)23/h3-6,10,12H,2,7-9H2,1H3,(H2,19,23)(H,20,21,25)/t12-/m0/s1