N-[cyclopentyl(thiophen-2-yl)methyl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[cyclopentyl(thiophen-2-yl)methyl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[cyclopentyl(2-thienyl)methyl]-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[cyclopentyl(thiophen-2-yl)methyl]-2-(8-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[cyclopentyl(thiophen-2-yl)methyl]-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[cyclopentyl(2-thienyl)methyl]-2-(4-keto-8-methyl-quinazolin-3-yl)acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC(C3CCCC3)C4=CC=CS4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC(C3CCCC3)C4=CC=CS4

InChI

InChI=1S/C21H23N3O2S/c1-14-6-4-9-16-19(14)22-13-24(21(16)26)12-18(25)23-20(15-7-2-3-8-15)17-10-5-11-27-17/h4-6,9-11,13,15,20H,2-3,7-8,12H2,1H3,(H,23,25)