N-[(1R)-1,2-diphenylethyl]-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[(1R)-1,2-diphenylethyl]-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: 2-[(4-allyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(1R)-1,2-diphenylethyl]acetamide CAS Name: N-[(1R)-1,2-diphenylethyl]-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[(1R)-1,2-diphenylethyl]-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(4-allyl-1,2,4-triazol-3-yl)thio]-N-[(1R)-1,2-diphenylethyl]acetamide Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=NN=C1SCC(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCN1C=NN=C1SCC(=O)N[C@H](CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4OS/c1-2-13-25-16-22-24-21(25)27-15-20(26)23-19(18-11-7-4-8-12-18)14-17-9-5-3-6-10-17/h2-12,16,19H,1,13-15H2,(H,23,26)/t19-/m1/s1