3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[(3-methylthiophen-2-yl)methyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2

InChI

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