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

Systemtic Name: 2-[(4-cyclopropyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N-ethyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N-ethyl-N-(2-thienylmethyl)acetamide CAS Name: 2-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)thio]-N-ethyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N-ethyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(4-cyclopropyl-5-keto-1H-1,2,4-triazol-3-yl)thio]-N-ethyl-N-(2-thenyl)acetamide Formula: C14H18N4O2S2 MolecularWeight: 338.44832

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CS1)C(=O)CSC2=NNC(=O)N2C3CC3

Isomeric SMILES

CCN(CC1=CC=CS1)C(=O)CSC2=NNC(=O)N2C3CC3

InChI

InChI=1S/C14H18N4O2S2/c1-2-17(8-11-4-3-7-21-11)12(19)9-22-14-16-15-13(20)18(14)10-5-6-10/h3-4,7,10H,2,5-6,8-9H2,1H3,(H,15,20)