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

Systemtic Name: (3S)-1-(5-chloranyl-2-methoxy-phenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(5-chloro-2-methoxy-phenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(5-chloro-2-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(5-chloro-2-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-(5-chloro-2-methoxy-phenyl)-5-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Formula: C15H15ClN4O3S MolecularWeight: 366.8226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)[C@H]2CC(=O)N(C2)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C15H15ClN4O3S/c1-8-18-19-15(24-8)17-14(22)9-5-13(21)20(7-9)11-6-10(16)3-4-12(11)23-2/h3-4,6,9H,5,7H2,1-2H3,(H,17,19,22)/t9-/m0/s1