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

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

Systemtic Name:N-(diphenylmethyl)-N-methyl-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
Openeye Name:2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-benzhydryl-N-methyl-acetamide
CAS Name:N-(diphenylmethyl)-N-methyl-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]acetamide
IUPAC Name:N-benzhydryl-N-methyl-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
Traditional Name:2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-benzhydryl-N-methyl-acetamide
Formula: C22H24N4OS
MolecularWeight: 392.51716
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1CC=C)SCC(=O)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

CC1=NN=C(N1CC=C)SCC(=O)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C22H24N4OS/c1-4-15-26-17(2)23-24-22(26)28-16-20(27)25(3)21(18-11-7-5-8-12-18)19-13-9-6-10-14-19/h4-14,21H,1,15-16H2,2-3H3


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