N-cyclopentyl-4-(8-oxidanylidene-6-sulfanylidene-5H-[1,3]dioxolo[4,5-g]quinazolin-7-yl)butanamide

Systemtic Name: N-cyclopentyl-4-(8-oxidanylidene-6-sulfanylidene-5H-[1,3]dioxolo[4,5-g]quinazolin-7-yl)butanamide Openeye Name: N-cyclopentyl-4-(8-oxo-6-thioxo-5H-[1,3]dioxolo[4,5-g]quinazolin-7-yl)butanamide CAS Name: N-cyclopentyl-4-(8-oxo-6-sulfanylidene-5H-[1,3]dioxolo[4,5-g]quinazolin-7-yl)butanamide IUPAC Name: N-cyclopentyl-4-(8-oxo-6-sulfanylidene-5H-[1,3]dioxolo[4,5-g]quinazolin-7-yl)butanamide Traditional Name: N-cyclopentyl-4-(8-keto-6-thioxo-5H-[1,3]dioxolo[4,5-g]quinazolin-7-yl)butyramide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCCN2C(=O)C3=CC4=C(C=C3NC2=S)OCO4

Isomeric SMILES

C1CCC(C1)NC(=O)CCCN2C(=O)C3=CC4=C(C=C3NC2=S)OCO4

InChI

InChI=1S/C18H21N3O4S/c22-16(19-11-4-1-2-5-11)6-3-7-21-17(23)12-8-14-15(25-10-24-14)9-13(12)20-18(21)26/h8-9,11H,1-7,10H2,(H,19,22)(H,20,26)