2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-[(4-propylphenyl)-thiophen-2-yl-methyl]ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-[(4-propylphenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-(2,4-dioxo-1H-quinazolin-3-yl)-N-[(4-propylphenyl)-(2-thienyl)methyl]acetamide CAS Name: 2-(2,4-dioxo-1H-quinazolin-3-yl)-N-[(4-propylphenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(2,4-dioxo-1H-quinazolin-3-yl)-N-[(4-propylphenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-(2,4-diketo-1H-quinazolin-3-yl)-N-[(4-propylphenyl)-(2-thienyl)methyl]acetamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN3C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C24H23N3O3S/c1-2-6-16-10-12-17(13-11-16)22(20-9-5-14-31-20)26-21(28)15-27-23(29)18-7-3-4-8-19(18)25-24(27)30/h3-5,7-14,22H,2,6,15H2,1H3,(H,25,30)(H,26,28)