N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-[[5-(4-pyridyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-[[5-(4-pyridyl)-1H-1,2,4-triazol-3-yl]thio]acetamide Formula: C17H15Cl2N5OS MolecularWeight: 408.3049

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)CSC2=NNC(=N2)C3=CC=NC=C3

Isomeric SMILES

C[C@H](C1=C(C=C(C=C1)Cl)Cl)NC(=O)CSC2=NNC(=N2)C3=CC=NC=C3

InChI

InChI=1S/C17H15Cl2N5OS/c1-10(13-3-2-12(18)8-14(13)19)21-15(25)9-26-17-22-16(23-24-17)11-4-6-20-7-5-11/h2-8,10H,9H2,1H3,(H,21,25)(H,22,23,24)/t10-/m1/s1