3-cyclopentyl-N-(2-methoxyethyl)-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide

Systemtic Name: 3-cyclopentyl-N-(2-methoxyethyl)-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide Openeye Name: 3-cyclopentyl-N-(2-methoxyethyl)-4-oxo-2-thioxo-1H-quinazoline-7-carboxamide CAS Name: 3-cyclopentyl-N-(2-methoxyethyl)-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide IUPAC Name: 3-cyclopentyl-N-(2-methoxyethyl)-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide Traditional Name: 3-cyclopentyl-4-keto-N-(2-methoxyethyl)-2-thioxo-1H-quinazoline-7-carboxamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC2=C(C=C1)C(=O)N(C(=S)N2)C3CCCC3

Isomeric SMILES

COCCNC(=O)C1=CC2=C(C=C1)C(=O)N(C(=S)N2)C3CCCC3

InChI

InChI=1S/C17H21N3O3S/c1-23-9-8-18-15(21)11-6-7-13-14(10-11)19-17(24)20(16(13)22)12-4-2-3-5-12/h6-7,10,12H,2-5,8-9H2,1H3,(H,18,21)(H,19,24)