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2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)ethanamide

2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name:2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)ethanamide
Openeye Name:2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methoxyphenyl)-N-(2-thienylmethyl)acetamide
CAS Name:2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)thio]-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide
IUPAC Name:2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide
Traditional Name:2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)thio]-N-(4-methoxyphenyl)-N-(2-thenyl)acetamide
Formula: C25H24N4O2S2
MolecularWeight: 476.61366
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)CSC3=NN=C(N3C4=CC=CC=C4)C5CC5


Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)CSC3=NN=C(N3C4=CC=CC=C4)C5CC5


InChI

InChI=1S/C25H24N4O2S2/c1-31-21-13-11-19(12-14-21)28(16-22-8-5-15-32-22)23(30)17-33-25-27-26-24(18-9-10-18)29(25)20-6-3-2-4-7-20/h2-8,11-15,18H,9-10,16-17H2,1H3


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