2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(cyclohexen-1-yl)-N-cyclopropyl-ethanamide

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(cyclohexen-1-yl)-N-cyclopropyl-ethanamide Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(cyclohexen-1-yl)-N-cyclopropyl-acetamide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(1-cyclohexenyl)-N-cyclopropylacetamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(cyclohexen-1-yl)-N-cyclopropylacetamide Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(cyclohexen-1-yl)-N-cyclopropyl-acetamide Formula: C13H19N5OS MolecularWeight: 293.38786

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)N(C2CC2)C(=O)CSC3=NNC(=N3)N

Isomeric SMILES

C1CCC(=CC1)N(C2CC2)C(=O)CSC3=NNC(=N3)N

InChI

InChI=1S/C13H19N5OS/c14-12-15-13(17-16-12)20-8-11(19)18(10-6-7-10)9-4-2-1-3-5-9/h4,10H,1-3,5-8H2,(H3,14,15,16,17)