N-(2-methoxyethyl)-4-oxidanylidene-3-propyl-N-(thiophen-2-ylmethyl)phthalazine-1-carboxamide

Systemtic Name: N-(2-methoxyethyl)-4-oxidanylidene-3-propyl-N-(thiophen-2-ylmethyl)phthalazine-1-carboxamide Openeye Name: N-(2-methoxyethyl)-4-oxo-3-propyl-N-(2-thienylmethyl)phthalazine-1-carboxamide CAS Name: N-(2-methoxyethyl)-4-oxo-3-propyl-N-(thiophen-2-ylmethyl)-1-phthalazinecarboxamide IUPAC Name: N-(2-methoxyethyl)-4-oxo-3-propyl-N-(thiophen-2-ylmethyl)phthalazine-1-carboxamide Traditional Name: 4-keto-N-(2-methoxyethyl)-3-propyl-N-(2-thenyl)phthalazine-1-carboxamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N(CCOC)CC3=CC=CS3

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N(CCOC)CC3=CC=CS3

InChI

InChI=1S/C20H23N3O3S/c1-3-10-23-19(24)17-9-5-4-8-16(17)18(21-23)20(25)22(11-12-26-2)14-15-7-6-13-27-15/h4-9,13H,3,10-12,14H2,1-2H3