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

Systemtic Name: N-cyclopropyl-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-cyclopropyl-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-cyclopropyl-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-cyclopropyl-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-cyclopropyl-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C10H16N4O2S2 MolecularWeight: 288.38964

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NN=C(S1)SCC(=O)NC2CC2

Isomeric SMILES

COCCNC1=NN=C(S1)SCC(=O)NC2CC2

InChI

InChI=1S/C10H16N4O2S2/c1-16-5-4-11-9-13-14-10(18-9)17-6-8(15)12-7-2-3-7/h7H,2-6H2,1H3,(H,11,13)(H,12,15)