4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(1,3,4-thiadiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Formula: C16H14N4O3S3 MolecularWeight: 406.50236

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CSC(=C3)C(=O)NC4=NN=CS4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CSC(=C3)C(=O)NC4=NN=CS4

InChI

InChI=1S/C16H14N4O3S3/c21-15(18-16-19-17-10-25-16)14-7-13(9-24-14)26(22,23)20-6-5-11-3-1-2-4-12(11)8-20/h1-4,7,9-10H,5-6,8H2,(H,18,19,21)