2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(5-p-cumenyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CC3C4=CC=CC=C4C=CN3C(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CC3C4=CC=CC=C4C=CN3C(=O)C

InChI

InChI=1S/C24H24N4O2S/c1-15(2)17-8-10-19(11-9-17)23-26-27-24(31-23)25-22(30)14-21-20-7-5-4-6-18(20)12-13-28(21)16(3)29/h4-13,15,21H,14H2,1-3H3,(H,25,27,30)