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

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

Systemtic Name:2-[[4-cyclopropyl-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methoxyphenyl)ethanamide
Openeye Name:2-[[4-cyclopropyl-5-(2-thienylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methoxyphenyl)acetamide
CAS Name:2-[[4-cyclopropyl-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]thio]-N-(3-methoxyphenyl)acetamide
IUPAC Name:2-[[4-cyclopropyl-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methoxyphenyl)acetamide
Traditional Name:2-[[4-cyclopropyl-5-(2-thenyl)-1,2,4-triazol-3-yl]thio]-N-(3-methoxyphenyl)acetamide
Formula: C19H20N4O2S2
MolecularWeight: 400.5177
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CSC2=NN=C(N2C3CC3)CC4=CC=CS4


Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CSC2=NN=C(N2C3CC3)CC4=CC=CS4


InChI

InChI=1S/C19H20N4O2S2/c1-25-15-5-2-4-13(10-15)20-18(24)12-27-19-22-21-17(23(19)14-7-8-14)11-16-6-3-9-26-16/h2-6,9-10,14H,7-8,11-12H2,1H3,(H,20,24)


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