N-cyclopentyl-2-[2-[3-(3-methylbutyl)-4-oxidanylidene-quinazolin-2-yl]sulfanylethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[3-(3-methylbutyl)-4-oxidanylidene-quinazolin-2-yl]sulfanylethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(3-isopentyl-4-oxo-quinazolin-2-yl)sulfanylacetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[[3-(3-methylbutyl)-4-oxo-2-quinazolinyl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[3-(3-methylbutyl)-4-oxoquinazolin-2-yl]sulfanylacetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[(3-isoamyl-4-keto-quinazolin-2-yl)thio]acetyl]amino]benzamide Formula: C27H32N4O3S MolecularWeight: 492.63298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)C2=CC=CC=C2N=C1SCC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

CC(C)CCN1C(=O)C2=CC=CC=C2N=C1SCC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

InChI

InChI=1S/C27H32N4O3S/c1-18(2)15-16-31-26(34)21-12-6-8-14-23(21)30-27(31)35-17-24(32)29-22-13-7-5-11-20(22)25(33)28-19-9-3-4-10-19/h5-8,11-14,18-19H,3-4,9-10,15-17H2,1-2H3,(H,28,33)(H,29,32)