N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyphenyl)sulfanyl-ethanamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyphenyl)sulfanyl-ethanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyphenyl)sulfanyl-acetamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(4-methoxyphenyl)thio]acetamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyphenyl)sulfanylacetamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(4-methoxyphenyl)thio]acetamide Formula: C14H15N3O2S2 MolecularWeight: 321.4178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCC(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)SCC(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C14H15N3O2S2/c1-19-10-4-6-11(7-5-10)20-8-12(18)15-14-17-16-13(21-14)9-2-3-9/h4-7,9H,2-3,8H2,1H3,(H,15,17,18)