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N-methyl-2-[[5-(3-methylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-ethanamide

N-methyl-2-[[5-(3-methylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-ethanamide

Systemtic Name:N-methyl-2-[[5-(3-methylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-ethanamide
Openeye Name:2-[[4-allyl-5-(m-tolyl)-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-N-phenyl-acetamide
CAS Name:N-methyl-2-[[5-(3-methylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]-N-phenylacetamide
IUPAC Name:N-methyl-2-[[5-(3-methylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide
Traditional Name:2-[[4-allyl-5-(m-tolyl)-1,2,4-triazol-3-yl]thio]-N-methyl-N-phenyl-acetamide
Formula: C21H22N4OS
MolecularWeight: 378.49058
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(N2CC=C)SCC(=O)N(C)C3=CC=CC=C3


Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(N2CC=C)SCC(=O)N(C)C3=CC=CC=C3


InChI

InChI=1S/C21H22N4OS/c1-4-13-25-20(17-10-8-9-16(2)14-17)22-23-21(25)27-15-19(26)24(3)18-11-6-5-7-12-18/h4-12,14H,1,13,15H2,2-3H3


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