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2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-methylphenyl)-N-(phenylmethyl)ethanamide

2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-methylphenyl)-N-(phenylmethyl)ethanamide

Systemtic Name:2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-methylphenyl)-N-(phenylmethyl)ethanamide
Openeye Name:N-benzyl-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(m-tolyl)acetamide
CAS Name:2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]-N-(3-methylphenyl)-N-(phenylmethyl)acetamide
IUPAC Name:N-benzyl-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-methylphenyl)acetamide
Traditional Name:N-benzyl-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]-N-(m-tolyl)acetamide
Formula: C23H26N4OS
MolecularWeight: 406.54374
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)N(CC2=CC=CC=C2)C3=CC=CC(=C3)C)C4CC4


Isomeric SMILES

CCN1C(=NN=C1SCC(=O)N(CC2=CC=CC=C2)C3=CC=CC(=C3)C)C4CC4


InChI

InChI=1S/C23H26N4OS/c1-3-26-22(19-12-13-19)24-25-23(26)29-16-21(28)27(15-18-9-5-4-6-10-18)20-11-7-8-17(2)14-20/h4-11,14,19H,3,12-13,15-16H2,1-2H3


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