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

Systemtic Name: 2-[(4-azanyl-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(cyclohexen-1-yl)ethyl]propanamide Openeye Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(cyclohexen-1-yl)ethyl]propanamide CAS Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)thio]-N-[2-(1-cyclohexenyl)ethyl]propanamide IUPAC Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(cyclohexen-1-yl)ethyl]propanamide Traditional Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)thio]-N-[2-(cyclohexen-1-yl)ethyl]propionamide Formula: C19H31N5OS MolecularWeight: 377.54734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CCCCC1)SC2=NN=C(N2N)C3CCCCC3

Isomeric SMILES

CC(C(=O)NCCC1=CCCCC1)SC2=NN=C(N2N)C3CCCCC3

InChI

InChI=1S/C19H31N5OS/c1-14(18(25)21-13-12-15-8-4-2-5-9-15)26-19-23-22-17(24(19)20)16-10-6-3-7-11-16/h8,14,16H,2-7,9-13,20H2,1H3,(H,21,25)