N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[(5-methyl-4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[(5-methyl-4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[(4-isopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[(5-methyl-4-propan-2-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[(5-methyl-4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[(4-isopropyl-5-methyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C16H21ClN4O3S MolecularWeight: 384.88094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C(C)C)SCC(=O)NC2=CC(=C(C=C2OC)Cl)OC

Isomeric SMILES

CC1=NN=C(N1C(C)C)SCC(=O)NC2=CC(=C(C=C2OC)Cl)OC

InChI

InChI=1S/C16H21ClN4O3S/c1-9(2)21-10(3)19-20-16(21)25-8-15(22)18-12-7-13(23-4)11(17)6-14(12)24-5/h6-7,9H,8H2,1-5H3,(H,18,22)