N-[3-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-1-thiophen-2-yl-propyl]ethanamide

Systemtic Name: N-[3-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-1-thiophen-2-yl-propyl]ethanamide Openeye Name: N-[3-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-oxo-1-(2-thienyl)propyl]acetamide CAS Name: N-[3-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-1-thiophen-2-ylpropyl]acetamide IUPAC Name: N-[3-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-1-thiophen-2-ylpropyl]acetamide Traditional Name: N-[3-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-keto-1-(2-thienyl)propyl]acetamide Formula: C24H26N2O4S2 MolecularWeight: 470.60424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N1CCC2=CC(=C(C=C2C1C3=CC=CS3)OC)OC)C4=CC=CS4

Isomeric SMILES

CC(=O)NC(CC(=O)N1CCC2=CC(=C(C=C2C1C3=CC=CS3)OC)OC)C4=CC=CS4

InChI

InChI=1S/C24H26N2O4S2/c1-15(27)25-18(21-6-4-10-31-21)14-23(28)26-9-8-16-12-19(29-2)20(30-3)13-17(16)24(26)22-7-5-11-32-22/h4-7,10-13,18,24H,8-9,14H2,1-3H3,(H,25,27)