N-[5-[[(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]carbonyl]thiophen-2-yl]ethanamide

Systemtic Name: N-[5-[[(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]carbonyl]thiophen-2-yl]ethanamide Openeye Name: N-[5-[(1S)-6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]-2-thienyl]acetamide CAS Name: N-[5-[[(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]-oxomethyl]-2-thiophenyl]acetamide IUPAC Name: N-[5-[(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline-2-carbonyl]thiophen-2-yl]acetamide Traditional Name: N-[5-[(1S)-6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]-2-thienyl]acetamide Formula: C22H22N2O4S2 MolecularWeight: 442.55108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(S1)C(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CS4)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(S1)C(=O)N2CCC3=CC(=C(C=C3[C@H]2C4=CC=CS4)OC)OC

InChI

InChI=1S/C22H22N2O4S2/c1-13(25)23-20-7-6-19(30-20)22(26)24-9-8-14-11-16(27-2)17(28-3)12-15(14)21(24)18-5-4-10-29-18/h4-7,10-12,21H,8-9H2,1-3H3,(H,23,25)/t21-/m0/s1