2-(3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N,N-bis(2-methoxyethyl)ethanamide

Systemtic Name: 2-(3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N,N-bis(2-methoxyethyl)ethanamide Openeye Name: 2-(3-cyclopentyl-4-oxo-quinazolin-2-yl)sulfanyl-N,N-bis(2-methoxyethyl)acetamide CAS Name: 2-[(3-cyclopentyl-4-oxo-2-quinazolinyl)thio]-N,N-bis(2-methoxyethyl)acetamide IUPAC Name: 2-(3-cyclopentyl-4-oxoquinazolin-2-yl)sulfanyl-N,N-bis(2-methoxyethyl)acetamide Traditional Name: 2-[(3-cyclopentyl-4-keto-quinazolin-2-yl)thio]-N,N-bis(2-methoxyethyl)acetamide Formula: C21H29N3O4S MolecularWeight: 419.53766

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C(=O)CSC1=NC2=CC=CC=C2C(=O)N1C3CCCC3

Isomeric SMILES

COCCN(CCOC)C(=O)CSC1=NC2=CC=CC=C2C(=O)N1C3CCCC3

InChI

InChI=1S/C21H29N3O4S/c1-27-13-11-23(12-14-28-2)19(25)15-29-21-22-18-10-6-5-9-17(18)20(26)24(21)16-7-3-4-8-16/h5-6,9-10,16H,3-4,7-8,11-15H2,1-2H3