N-(3-chloranyl-4-methoxy-phenyl)-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: 2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-chloro-4-methoxy-phenyl)propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: 2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-(3-chloro-4-methoxy-phenyl)propionamide Formula: C16H19ClN4O2S MolecularWeight: 366.86566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1CC=C)SC(C)C(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC1=NN=C(N1CC=C)SC(C)C(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C16H19ClN4O2S/c1-5-8-21-11(3)19-20-16(21)24-10(2)15(22)18-12-6-7-14(23-4)13(17)9-12/h5-7,9-10H,1,8H2,2-4H3,(H,18,22)