N-[4-[(3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(3-methylphenyl)ethanamide

Systemtic Name: N-[4-[(3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(3-methylphenyl)ethanamide Openeye Name: N-[4-[(3-cyclopentyl-4-oxo-quinazolin-2-yl)sulfanylmethyl]thiazol-2-yl]-N-(m-tolyl)acetamide CAS Name: N-[4-[[(3-cyclopentyl-4-oxo-2-quinazolinyl)thio]methyl]-2-thiazolyl]-N-(3-methylphenyl)acetamide IUPAC Name: N-[4-[(3-cyclopentyl-4-oxoquinazolin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(3-methylphenyl)acetamide Traditional Name: N-[4-[[(3-cyclopentyl-4-keto-quinazolin-2-yl)thio]methyl]thiazol-2-yl]-N-(m-tolyl)acetamide Formula: C26H26N4O2S2 MolecularWeight: 490.64024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=NC(=CS2)CSC3=NC4=CC=CC=C4C(=O)N3C5CCCC5)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=NC(=CS2)CSC3=NC4=CC=CC=C4C(=O)N3C5CCCC5)C(=O)C

InChI

InChI=1S/C26H26N4O2S2/c1-17-8-7-11-21(14-17)29(18(2)31)25-27-19(15-33-25)16-34-26-28-23-13-6-5-12-22(23)24(32)30(26)20-9-3-4-10-20/h5-8,11-15,20H,3-4,9-10,16H2,1-2H3