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

Systemtic Name: N-cyclopentyl-3-(3-oxidanylidene-5-sulfanylidene-2,6-dihydroimidazo[1,2-c]quinazolin-2-yl)propanamide Openeye Name: N-cyclopentyl-3-(3-oxo-5-thioxo-2,6-dihydroimidazo[1,2-c]quinazolin-2-yl)propanamide CAS Name: N-cyclopentyl-3-(3-oxo-5-sulfanylidene-2,6-dihydroimidazo[1,2-c]quinazolin-2-yl)propanamide IUPAC Name: N-cyclopentyl-3-(3-oxo-5-sulfanylidene-2,6-dihydroimidazo[1,2-c]quinazolin-2-yl)propanamide Traditional Name: N-cyclopentyl-3-(3-keto-5-thioxo-2,6-dihydroimidazo[1,2-c]quinazolin-2-yl)propionamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCC2C(=O)N3C(=N2)C4=CC=CC=C4NC3=S

Isomeric SMILES

C1CCC(C1)NC(=O)CCC2C(=O)N3C(=N2)C4=CC=CC=C4NC3=S

InChI

InChI=1S/C18H20N4O2S/c23-15(19-11-5-1-2-6-11)10-9-14-17(24)22-16(20-14)12-7-3-4-8-13(12)21-18(22)25/h3-4,7-8,11,14H,1-2,5-6,9-10H2,(H,19,23)(H,21,25)