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

Systemtic Name: N-aminocarbonyl-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-carbamoyl-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-carbamoyl-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-carbamoyl-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-carbamoyl-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C8H13N5O2S2 MolecularWeight: 275.35112

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NN=C(S1)SCC(=O)NC(=O)N

Isomeric SMILES

CCCNC1=NN=C(S1)SCC(=O)NC(=O)N

InChI

InChI=1S/C8H13N5O2S2/c1-2-3-10-7-12-13-8(17-7)16-4-5(14)11-6(9)15/h2-4H2,1H3,(H,10,12)(H3,9,11,14,15)