N-(3,4-dichlorophenyl)-2-[(5-propan-2-yl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[(5-propan-2-yl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[(5-isopropyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[(5-propan-2-yl-4-propyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[(5-propan-2-yl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[(5-isopropyl-4-propyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C16H20Cl2N4OS MolecularWeight: 387.3272

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=C1SCC(=O)NC2=CC(=C(C=C2)Cl)Cl)C(C)C

Isomeric SMILES

CCCN1C(=NN=C1SCC(=O)NC2=CC(=C(C=C2)Cl)Cl)C(C)C

InChI

InChI=1S/C16H20Cl2N4OS/c1-4-7-22-15(10(2)3)20-21-16(22)24-9-14(23)19-11-5-6-12(17)13(18)8-11/h5-6,8,10H,4,7,9H2,1-3H3,(H,19,23)