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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(4-cyclopropyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[(4-cyclopropyl-5-isopropyl-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[(4-cyclopropyl-5-propan-2-yl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[(4-cyclopropyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[(4-cyclopropyl-5-isopropyl-1,2,4-triazol-3-yl)thio]propionamide Formula: C18H23ClN4OS MolecularWeight: 378.91942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(C)SC2=NN=C(N2C3CC3)C(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(C)SC2=NN=C(N2C3CC3)C(C)C

InChI

InChI=1S/C18H23ClN4OS/c1-10(2)16-21-22-18(23(16)13-8-9-13)25-12(4)17(24)20-15-7-5-6-14(19)11(15)3/h5-7,10,12-13H,8-9H2,1-4H3,(H,20,24)