N-(8-cyclohexyl-4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-2-yl)ethanamide

Systemtic Name: N-(8-cyclohexyl-4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-2-yl)ethanamide Openeye Name: N-(8-cyclohexyl-4,5-dihydrothiazolo[4,5-h]quinazolin-2-yl)acetamide CAS Name: N-(8-cyclohexyl-4,5-dihydrothiazolo[4,5-h]quinazolin-2-yl)acetamide IUPAC Name: N-(8-cyclohexyl-4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-2-yl)acetamide Traditional Name: N-(8-cyclohexyl-4,5-dihydrothiazolo[4,5-h]quinazolin-2-yl)acetamide Formula: C17H20N4OS MolecularWeight: 328.4319

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C3=NC(=NC=C3CC2)C4CCCCC4

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C3=NC(=NC=C3CC2)C4CCCCC4

InChI

InChI=1S/C17H20N4OS/c1-10(22)19-17-20-13-8-7-12-9-18-16(11-5-3-2-4-6-11)21-14(12)15(13)23-17/h9,11H,2-8H2,1H3,(H,19,20,22)