2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-ethoxy-3-methoxy-phenyl)ethanamide

Systemtic Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-ethoxy-3-methoxy-phenyl)ethanamide Openeye Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-ethoxy-3-methoxy-phenyl)acetamide CAS Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]-N-(4-ethoxy-3-methoxyphenyl)acetamide IUPAC Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-ethoxy-3-methoxyphenyl)acetamide Traditional Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]-N-(4-ethoxy-3-methoxy-phenyl)acetamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CSC2=NN=CN2C3CC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CSC2=NN=CN2C3CC3)OC

InChI

InChI=1S/C16H20N4O3S/c1-3-23-13-7-4-11(8-14(13)22-2)18-15(21)9-24-16-19-17-10-20(16)12-5-6-12/h4,7-8,10,12H,3,5-6,9H2,1-2H3,(H,18,21)