(2R)-2-(dimethylamino)-N-(1-oxidanylidene-2H-isoquinolin-6-yl)-2-thiophen-3-yl-ethanamide

Systemtic Name: (2R)-2-(dimethylamino)-N-(1-oxidanylidene-2H-isoquinolin-6-yl)-2-thiophen-3-yl-ethanamide Openeye Name: (2R)-2-(dimethylamino)-N-(1-oxo-2H-isoquinolin-6-yl)-2-(3-thienyl)acetamide CAS Name: (2R)-2-(dimethylamino)-N-(1-oxo-2H-isoquinolin-6-yl)-2-(3-thiophenyl)acetamide IUPAC Name: (2R)-2-(dimethylamino)-N-(1-oxo-2H-isoquinolin-6-yl)-2-thiophen-3-ylacetamide Traditional Name: (2R)-2-(dimethylamino)-N-(1-keto-2H-isoquinolin-6-yl)-2-(3-thienyl)acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(C1=CSC=C1)C(=O)NC2=CC3=C(C=C2)C(=O)NC=C3

Isomeric SMILES

CN(C)[C@H](C1=CSC=C1)C(=O)NC2=CC3=C(C=C2)C(=O)NC=C3

InChI

InChI=1S/C17H17N3O2S/c1-20(2)15(12-6-8-23-10-12)17(22)19-13-3-4-14-11(9-13)5-7-18-16(14)21/h3-10,15H,1-2H3,(H,18,21)(H,19,22)/t15-/m1/s1