N-(3-methylbutyl)-2-(3-oxidanylidene-5-sulfanylidene-2,6-dihydroimidazo[1,2-c]quinazolin-2-yl)ethanamide

Systemtic Name: N-(3-methylbutyl)-2-(3-oxidanylidene-5-sulfanylidene-2,6-dihydroimidazo[1,2-c]quinazolin-2-yl)ethanamide Openeye Name: N-isopentyl-2-(3-oxo-5-thioxo-2,6-dihydroimidazo[1,2-c]quinazolin-2-yl)acetamide CAS Name: N-(3-methylbutyl)-2-(3-oxo-5-sulfanylidene-2,6-dihydroimidazo[1,2-c]quinazolin-2-yl)acetamide IUPAC Name: N-(3-methylbutyl)-2-(3-oxo-5-sulfanylidene-2,6-dihydroimidazo[1,2-c]quinazolin-2-yl)acetamide Traditional Name: N-isoamyl-2-(3-keto-5-thioxo-2,6-dihydroimidazo[1,2-c]quinazolin-2-yl)acetamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CC1C(=O)N2C(=N1)C3=CC=CC=C3NC2=S

Isomeric SMILES

CC(C)CCNC(=O)CC1C(=O)N2C(=N1)C3=CC=CC=C3NC2=S

InChI

InChI=1S/C17H20N4O2S/c1-10(2)7-8-18-14(22)9-13-16(23)21-15(19-13)11-5-3-4-6-12(11)20-17(21)24/h3-6,10,13H,7-9H2,1-2H3,(H,18,22)(H,20,24)