(1S)-N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclohex-3-ene-1-carboxamide Formula: C10H13N3OS MolecularWeight: 223.29472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2CCC=CC2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)[C@H]2CCC=CC2

InChI

InChI=1S/C10H13N3OS/c1-7-12-13-10(15-7)11-9(14)8-5-3-2-4-6-8/h2-3,8H,4-6H2,1H3,(H,11,13,14)/t8-/m1/s1