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

Systemtic Name: N-(4-aminophenyl)-2-[(5-cyclohexyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: N-(4-aminophenyl)-2-[(5-cyclohexyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: N-(4-aminophenyl)-2-[(5-cyclohexyl-4-ethyl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: N-(4-aminophenyl)-2-[(5-cyclohexyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: N-(4-aminophenyl)-2-[(5-cyclohexyl-4-ethyl-1,2,4-triazol-3-yl)thio]propionamide Formula: C19H27N5OS MolecularWeight: 373.51558

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SC(C)C(=O)NC2=CC=C(C=C2)N)C3CCCCC3

Isomeric SMILES

CCN1C(=NN=C1SC(C)C(=O)NC2=CC=C(C=C2)N)C3CCCCC3

InChI

InChI=1S/C19H27N5OS/c1-3-24-17(14-7-5-4-6-8-14)22-23-19(24)26-13(2)18(25)21-16-11-9-15(20)10-12-16/h9-14H,3-8,20H2,1-2H3,(H,21,25)