(3S)-3-(2-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-oxidanyl-pyrrolidine-1-carboxamide

Systemtic Name: (3S)-3-(2-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-oxidanyl-pyrrolidine-1-carboxamide Openeye Name: (3S)-3-hydroxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(o-tolyl)pyrrolidine-1-carboxamide CAS Name: (3S)-3-hydroxy-3-(2-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-pyrrolidinecarboxamide IUPAC Name: (3S)-3-hydroxy-3-(2-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrolidine-1-carboxamide Traditional Name: (3S)-3-hydroxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(o-tolyl)pyrrolidine-1-carboxamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(CCN(C2)C(=O)NC3=NN=C(S3)C)O

Isomeric SMILES

CC1=CC=CC=C1[C@]2(CCN(C2)C(=O)NC3=NN=C(S3)C)O

InChI

InChI=1S/C15H18N4O2S/c1-10-5-3-4-6-12(10)15(21)7-8-19(9-15)14(20)16-13-18-17-11(2)22-13/h3-6,21H,7-9H2,1-2H3,(H,16,18,20)/t15-/m1/s1