N-methyl-2-[[5-(3-methylphenyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]-N-(1-phenylethyl)ethanamide

Systemtic Name: N-methyl-2-[[5-(3-methylphenyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]-N-(1-phenylethyl)ethanamide Openeye Name: N-methyl-2-[[5-(m-tolyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]-N-(1-phenylethyl)acetamide CAS Name: N-methyl-2-[[5-(3-methylphenyl)-4-propyl-1,2,4-triazol-3-yl]thio]-N-(1-phenylethyl)acetamide IUPAC Name: N-methyl-2-[[5-(3-methylphenyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]-N-(1-phenylethyl)acetamide Traditional Name: N-methyl-2-[[5-(m-tolyl)-4-propyl-1,2,4-triazol-3-yl]thio]-N-(1-phenylethyl)acetamide Formula: C23H28N4OS MolecularWeight: 408.55962

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=C1SCC(=O)N(C)C(C)C2=CC=CC=C2)C3=CC(=CC=C3)C

Isomeric SMILES

CCCN1C(=NN=C1SCC(=O)N(C)C(C)C2=CC=CC=C2)C3=CC(=CC=C3)C

InChI

InChI=1S/C23H28N4OS/c1-5-14-27-22(20-13-9-10-17(2)15-20)24-25-23(27)29-16-21(28)26(4)18(3)19-11-7-6-8-12-19/h6-13,15,18H,5,14,16H2,1-4H3