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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(4-propan-2-yl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[[4-isopropyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[(4-propan-2-yl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[(4-propan-2-yl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[4-isopropyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C18H19ClN4OS2 MolecularWeight: 406.95266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CSC2=NN=C(N2C(C)C)C3=CC=CS3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CSC2=NN=C(N2C(C)C)C3=CC=CS3

InChI

InChI=1S/C18H19ClN4OS2/c1-11(2)23-17(15-8-5-9-25-15)21-22-18(23)26-10-16(24)20-14-7-4-6-13(19)12(14)3/h4-9,11H,10H2,1-3H3,(H,20,24)