(3S)-1-(3-chloranyl-4-methyl-phenyl)-5-oxidanylidene-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(3-chloranyl-4-methyl-phenyl)-5-oxidanylidene-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(3-chloro-4-methyl-phenyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(3-chloro-4-methylphenyl)-5-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(3-chloro-4-methylphenyl)-5-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: (3S)-1-(3-chloro-4-methyl-phenyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C17H19ClN4O2S MolecularWeight: 378.87636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=NN=C(S3)C(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C[C@H](CC2=O)C(=O)NC3=NN=C(S3)C(C)C)Cl

InChI

InChI=1S/C17H19ClN4O2S/c1-9(2)16-20-21-17(25-16)19-15(24)11-6-14(23)22(8-11)12-5-4-10(3)13(18)7-12/h4-5,7,9,11H,6,8H2,1-3H3,(H,19,21,24)/t11-/m0/s1