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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN4O2S/c1-4-8-21-11(2)19-20-16(21)24-9-7-15(22)18-13-10-12(17)5-6-14(13)23-3/h4-6,10H,1,7-9H2,2-3H3,(H,18,22)