5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)thiophene-3-carboxamide

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)thiophene-3-carboxamide Openeye Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)thiophene-3-carboxamide CAS Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-3-thiophenecarboxamide IUPAC Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)thiophene-3-carboxamide Traditional Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)thiophene-3-carboxamide Formula: C23H22N4O3S2 MolecularWeight: 466.57578

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC(=CS3)C(=O)NCCC4=CN5C=CC=CC5=N4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC(=CS3)C(=O)NCCC4=CN5C=CC=CC5=N4

InChI

InChI=1S/C23H22N4O3S2/c28-23(24-10-8-20-15-26-11-4-3-7-21(26)25-20)19-13-22(31-16-19)32(29,30)27-12-9-17-5-1-2-6-18(17)14-27/h1-7,11,13,15-16H,8-10,12,14H2,(H,24,28)