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

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

Systemtic Name:2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide
Openeye Name:N-allyl-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-thienylmethyl)acetamide
CAS Name:2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)thio]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide
IUPAC Name:2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide
Traditional Name:N-allyl-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)thio]-N-(2-thenyl)acetamide
Formula: C19H20N4OS2
MolecularWeight: 384.5183
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)N(CC=C)CC2=CC=CS2)C3=CC=CC=C3


Isomeric SMILES

CN1C(=NN=C1SCC(=O)N(CC=C)CC2=CC=CS2)C3=CC=CC=C3


InChI

InChI=1S/C19H20N4OS2/c1-3-11-23(13-16-10-7-12-25-16)17(24)14-26-19-21-20-18(22(19)2)15-8-5-4-6-9-15/h3-10,12H,1,11,13-14H2,2H3


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