(3S)-3-(dimethylamino)-N-isoquinolin-6-yl-3-thiophen-2-yl-propanamide

Systemtic Name: (3S)-3-(dimethylamino)-N-isoquinolin-6-yl-3-thiophen-2-yl-propanamide Openeye Name: (3S)-3-(dimethylamino)-N-(6-isoquinolyl)-3-(2-thienyl)propanamide CAS Name: (3S)-3-(dimethylamino)-N-(6-isoquinolinyl)-3-thiophen-2-ylpropanamide IUPAC Name: (3S)-3-(dimethylamino)-N-isoquinolin-6-yl-3-thiophen-2-ylpropanamide Traditional Name: (3S)-3-(dimethylamino)-N-(6-isoquinolyl)-3-(2-thienyl)propionamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CC(=O)NC1=CC2=C(C=C1)C=NC=C2)C3=CC=CS3

Isomeric SMILES

CN(C)[C@@H](CC(=O)NC1=CC2=C(C=C1)C=NC=C2)C3=CC=CS3

InChI

InChI=1S/C18H19N3OS/c1-21(2)16(17-4-3-9-23-17)11-18(22)20-15-6-5-14-12-19-8-7-13(14)10-15/h3-10,12,16H,11H2,1-2H3,(H,20,22)/t16-/m0/s1