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

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-[[5-(isobutylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-[[5-(isobutylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C13H15N5OS3 MolecularWeight: 353.4861

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=NN=C(S1)SCC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

CC(C)CNC1=NN=C(S1)SCC(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C13H15N5OS3/c1-8(2)6-15-12-17-18-13(22-12)21-7-10(19)16-11-9(5-14)3-4-20-11/h3-4,8H,6-7H2,1-2H3,(H,15,17)(H,16,19)