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

Systemtic Name: N-(3-cyanophenyl)-2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[[5-(isobutylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(3-cyanophenyl)-2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(3-cyanophenyl)-2-[[5-(isobutylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C15H17N5OS2 MolecularWeight: 347.45838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=NN=C(S1)SCC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CC(C)CNC1=NN=C(S1)SCC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C15H17N5OS2/c1-10(2)8-17-14-19-20-15(23-14)22-9-13(21)18-12-5-3-4-11(6-12)7-16/h3-6,10H,8-9H2,1-2H3,(H,17,19)(H,18,21)