2-[(4-azanyl-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(4-azanyl-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-phenyl-acetamide CAS Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)thio]-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)thio]-N-phenyl-acetamide Formula: C19H25N5OS MolecularWeight: 371.4997

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)CSC2=NN=C(N2N)C3CCCCC3

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)CSC2=NN=C(N2N)C3CCCCC3

InChI

InChI=1S/C19H25N5OS/c1-2-13-23(16-11-7-4-8-12-16)17(25)14-26-19-22-21-18(24(19)20)15-9-5-3-6-10-15/h2,4,7-8,11-12,15H,1,3,5-6,9-10,13-14,20H2