3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]propanamide Openeye Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[(1R)-2-methyl-1-(2-thienyl)propyl]propanamide CAS Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]propanamide IUPAC Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]propanamide Traditional Name: 3-(1,3-diketo-4H-isoquinolin-2-yl)-N-[(1R)-2-methyl-1-(2-thienyl)propyl]propionamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CCN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)CCN2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C20H22N2O3S/c1-13(2)19(16-8-5-11-26-16)21-17(23)9-10-22-18(24)12-14-6-3-4-7-15(14)20(22)25/h3-8,11,13,19H,9-10,12H2,1-2H3,(H,21,23)/t19-/m1/s1