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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(1,3-thiazol-2-yl)thiophene-2-carboxamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-thiazol-2-yl-thiophene-2-carboxamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(2-thiazolyl)-2-thiophenecarboxamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(1,3-thiazol-2-yl)thiophene-2-carboxamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-thiazol-2-yl-thiophene-2-carboxamide Formula: C17H15N3O3S3 MolecularWeight: 405.5143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O3S3/c21-16(19-17-18-6-8-24-17)15-9-14(11-25-15)26(22,23)20-7-5-12-3-1-2-4-13(12)10-20/h1-4,6,8-9,11H,5,7,10H2,(H,18,19,21)