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

Systemtic Name: N-(2-ethanoylphenyl)-2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(2-acetylphenyl)-2-[[5-(isobutylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(2-acetylphenyl)-2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(2-acetylphenyl)-2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(2-acetylphenyl)-2-[[5-(isobutylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C16H20N4O2S2 MolecularWeight: 364.4856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=NN=C(S1)SCC(=O)NC2=CC=CC=C2C(=O)C

Isomeric SMILES

CC(C)CNC1=NN=C(S1)SCC(=O)NC2=CC=CC=C2C(=O)C

InChI

InChI=1S/C16H20N4O2S2/c1-10(2)8-17-15-19-20-16(24-15)23-9-14(22)18-13-7-5-4-6-12(13)11(3)21/h4-7,10H,8-9H2,1-3H3,(H,17,19)(H,18,22)