N-cyclopentyl-2-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methylsulfanyl]ethanamide

Systemtic Name: N-cyclopentyl-2-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methylsulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methylsulfanyl]acetamide CAS Name: N-cyclopentyl-2-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methylthio]acetamide IUPAC Name: N-cyclopentyl-2-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methylsulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)methylthio]acetamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N=C(N2)CSCC(=O)NC3CCCC3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N=C(N2)CSCC(=O)NC3CCCC3)OC

InChI

InChI=1S/C18H23N3O4S/c1-24-14-7-12-13(8-15(14)25-2)20-16(21-18(12)23)9-26-10-17(22)19-11-5-3-4-6-11/h7-8,11H,3-6,9-10H2,1-2H3,(H,19,22)(H,20,21,23)