8-(4-aminocarbonylpiperidin-1-yl)carbonyl-5-oxidanylidene-N-propan-2-yl-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-3-carboxamide

Systemtic Name: 8-(4-aminocarbonylpiperidin-1-yl)carbonyl-5-oxidanylidene-N-propan-2-yl-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-3-carboxamide Openeye Name: 8-(4-carbamoylpiperidine-1-carbonyl)-N-isopropyl-5-oxo-1-thioxo-4H-thiazolo[3,4-a]quinazoline-3-carboxamide CAS Name: 8-[(4-carbamoyl-1-piperidinyl)-oxomethyl]-5-oxo-N-propan-2-yl-1-sulfanylidene-4H-thiazolo[3,4-a]quinazoline-3-carboxamide IUPAC Name: 8-(4-carbamoylpiperidine-1-carbonyl)-5-oxo-N-propan-2-yl-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-3-carboxamide Traditional Name: 8-(4-carbamoylpiperidine-1-carbonyl)-N-isopropyl-5-keto-1-thioxo-4H-thiazolo[3,4-a]quinazoline-3-carboxamide Formula: C21H23N5O4S2 MolecularWeight: 473.56842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C2NC(=O)C3=C(N2C(=S)S1)C=C(C=C3)C(=O)N4CCC(CC4)C(=O)N

Isomeric SMILES

CC(C)NC(=O)C1=C2NC(=O)C3=C(N2C(=S)S1)C=C(C=C3)C(=O)N4CCC(CC4)C(=O)N

InChI

InChI=1S/C21H23N5O4S2/c1-10(2)23-19(29)15-17-24-18(28)13-4-3-12(9-14(13)26(17)21(31)32-15)20(30)25-7-5-11(6-8-25)16(22)27/h3-4,9-11H,5-8H2,1-2H3,(H2,22,27)(H,23,29)(H,24,28)