3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[(1R)-1-thiophen-2-ylethyl]propanamide

Systemtic Name: 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[(1R)-1-thiophen-2-ylethyl]propanamide Openeye Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-[(1R)-1-(2-thienyl)ethyl]propanamide CAS Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-[(1R)-1-thiophen-2-ylethyl]propanamide IUPAC Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-[(1R)-1-thiophen-2-ylethyl]propanamide Traditional Name: 3-(1,4-diketo-3H-phthalazin-2-yl)-N-[(1R)-1-(2-thienyl)ethyl]propionamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C17H17N3O3S/c1-11(14-7-4-10-24-14)18-15(21)8-9-20-17(23)13-6-3-2-5-12(13)16(22)19-20/h2-7,10-11H,8-9H2,1H3,(H,18,21)(H,19,22)/t11-/m1/s1