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

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

Systemtic Name:2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,5-dimethoxyphenyl)ethanamide
Openeye Name:2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,5-dimethoxyphenyl)acetamide
CAS Name:2-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]-N-(2,5-dimethoxyphenyl)acetamide
IUPAC Name:2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,5-dimethoxyphenyl)acetamide
Traditional Name:2-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]-N-(2,5-dimethoxyphenyl)acetamide
Formula: C15H18N4O3S
MolecularWeight: 334.39342
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CSC2=NN=CN2C3CC3


Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CSC2=NN=CN2C3CC3


InChI

InChI=1S/C15H18N4O3S/c1-21-11-5-6-13(22-2)12(7-11)17-14(20)8-23-15-18-16-9-19(15)10-3-4-10/h5-7,9-10H,3-4,8H2,1-2H3,(H,17,20)


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