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

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C12H13N5OS3 MolecularWeight: 339.45952

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NN=C(S1)SCC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

CCCNC1=NN=C(S1)SCC(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C12H13N5OS3/c1-2-4-14-11-16-17-12(21-11)20-7-9(18)15-10-8(6-13)3-5-19-10/h3,5H,2,4,7H2,1H3,(H,14,16)(H,15,18)