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

Systemtic Name: 2-[(4-azanyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(cyclohexen-1-yl)ethyl]ethanamide Openeye Name: 2-[(4-amino-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(cyclohexen-1-yl)ethyl]acetamide CAS Name: 2-[(4-amino-5-phenyl-1,2,4-triazol-3-yl)thio]-N-[2-(1-cyclohexenyl)ethyl]acetamide IUPAC Name: 2-[(4-amino-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(cyclohexen-1-yl)ethyl]acetamide Traditional Name: 2-[(4-amino-5-phenyl-1,2,4-triazol-3-yl)thio]-N-[2-(cyclohexen-1-yl)ethyl]acetamide Formula: C18H23N5OS MolecularWeight: 357.47312

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CSC2=NN=C(N2N)C3=CC=CC=C3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CSC2=NN=C(N2N)C3=CC=CC=C3

InChI

InChI=1S/C18H23N5OS/c19-23-17(15-9-5-2-6-10-15)21-22-18(23)25-13-16(24)20-12-11-14-7-3-1-4-8-14/h2,5-7,9-10H,1,3-4,8,11-13,19H2,(H,20,24)