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2-[[5-methyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide

2-[[5-methyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide

Systemtic Name:2-[[5-methyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide
Openeye Name:N-benzyl-2-[(4-benzyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-isopropyl-acetamide
CAS Name:2-[[5-methyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]thio]-N-(phenylmethyl)-N-propan-2-ylacetamide
IUPAC Name:N-benzyl-2-[(4-benzyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-propan-2-ylacetamide
Traditional Name:N-benzyl-2-[(4-benzyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-isopropyl-acetamide
Formula: C22H26N4OS
MolecularWeight: 394.53304
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1CC2=CC=CC=C2)SCC(=O)N(CC3=CC=CC=C3)C(C)C


Isomeric SMILES

CC1=NN=C(N1CC2=CC=CC=C2)SCC(=O)N(CC3=CC=CC=C3)C(C)C


InChI

InChI=1S/C22H26N4OS/c1-17(2)25(14-19-10-6-4-7-11-19)21(27)16-28-22-24-23-18(3)26(22)15-20-12-8-5-9-13-20/h4-13,17H,14-16H2,1-3H3


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