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

Systemtic Name: N-(2-methoxyethyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(2-methoxyethyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(2-methoxyethyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C10H18N4O2S2 MolecularWeight: 290.40552

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NN=C(S1)SCC(=O)NCCOC

Isomeric SMILES

CCCNC1=NN=C(S1)SCC(=O)NCCOC

InChI

InChI=1S/C10H18N4O2S2/c1-3-4-12-9-13-14-10(18-9)17-7-8(15)11-5-6-16-2/h3-7H2,1-2H3,(H,11,15)(H,12,13)