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

Systemtic Name: N-cyclopropyl-2-[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-cyclopropyl-2-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-cyclopropyl-2-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-cyclopropyl-2-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-cyclopropyl-2-[[5-(p-anisidino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C14H16N4O2S2 MolecularWeight: 336.43244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)NC3CC3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)NC3CC3

InChI

InChI=1S/C14H16N4O2S2/c1-20-11-6-4-10(5-7-11)16-13-17-18-14(22-13)21-8-12(19)15-9-2-3-9/h4-7,9H,2-3,8H2,1H3,(H,15,19)(H,16,17)