N-(3-ethylphenyl)-2-[(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-ethylphenyl)-2-[(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)sulfanyl]ethanamide Openeye Name: N-(3-ethylphenyl)-2-[(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)sulfanyl]acetamide CAS Name: N-(3-ethylphenyl)-2-[(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)thio]acetamide IUPAC Name: N-(3-ethylphenyl)-2-[(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)sulfanyl]acetamide Traditional Name: N-(3-ethylphenyl)-2-[(4-keto-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)thio]acetamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CSC2=NC(=O)C3=C(N2)CCCC3

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CSC2=NC(=O)C3=C(N2)CCCC3

InChI

InChI=1S/C18H21N3O2S/c1-2-12-6-5-7-13(10-12)19-16(22)11-24-18-20-15-9-4-3-8-14(15)17(23)21-18/h5-7,10H,2-4,8-9,11H2,1H3,(H,19,22)(H,20,21,23)