2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C17H18N4O2S2 MolecularWeight: 374.48042

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CC2C3=CC=CC=C3C=CN2C(=O)C

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CC2C3=CC=CC=C3C=CN2C(=O)C

InChI

InChI=1S/C17H18N4O2S2/c1-3-24-17-20-19-16(25-17)18-15(23)10-14-13-7-5-4-6-12(13)8-9-21(14)11(2)22/h4-9,14H,3,10H2,1-2H3,(H,18,19,23)