N-[2-(4-methoxyphenyl)ethyl]-2-[(4-oxidanylidene-1H-quinazolin-2-yl)methylsulfanyl]ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(4-oxidanylidene-1H-quinazolin-2-yl)methylsulfanyl]ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(4-oxo-1H-quinazolin-2-yl)methylsulfanyl]acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(4-oxo-1H-quinazolin-2-yl)methylthio]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(4-oxo-1H-quinazolin-2-yl)methylsulfanyl]acetamide Traditional Name: 2-[(4-keto-1H-quinazolin-2-yl)methylthio]-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CSCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CSCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C20H21N3O3S/c1-26-15-8-6-14(7-9-15)10-11-21-19(24)13-27-12-18-22-17-5-3-2-4-16(17)20(25)23-18/h2-9H,10-13H2,1H3,(H,21,24)(H,22,23,25)