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

Systemtic Name: N-cyclopropyl-2-[[5-[(2-ethoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-cyclopropyl-2-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-cyclopropyl-2-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-cyclopropyl-2-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-cyclopropyl-2-[[5-(o-phenetidino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C15H18N4O2S2 MolecularWeight: 350.45902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=NN=C(S2)SCC(=O)NC3CC3

Isomeric SMILES

CCOC1=CC=CC=C1NC2=NN=C(S2)SCC(=O)NC3CC3

InChI

InChI=1S/C15H18N4O2S2/c1-2-21-12-6-4-3-5-11(12)17-14-18-19-15(23-14)22-9-13(20)16-10-7-8-10/h3-6,10H,2,7-9H2,1H3,(H,16,20)(H,17,18)