N-cyclododecyl-2-(5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-3-yl)ethanamide

Systemtic Name: N-cyclododecyl-2-(5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-3-yl)ethanamide Openeye Name: N-cyclododecyl-2-(5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidin-3-yl)acetamide CAS Name: N-cyclododecyl-2-(5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidin-3-yl)acetamide IUPAC Name: N-cyclododecyl-2-(5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-3-yl)acetamide Traditional Name: N-cyclododecyl-2-(5-keto-2,3-dihydrothiazolo[3,2-a]pyrimidin-3-yl)acetamide Formula: C20H31N3O2S MolecularWeight: 377.54404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCCC(CCCCC1)NC(=O)CC2CSC3=NC=CC(=O)N23

Isomeric SMILES

C1CCCCCC(CCCCC1)NC(=O)CC2CSC3=NC=CC(=O)N23

InChI

InChI=1S/C20H31N3O2S/c24-18(14-17-15-26-20-21-13-12-19(25)23(17)20)22-16-10-8-6-4-2-1-3-5-7-9-11-16/h12-13,16-17H,1-11,14-15H2,(H,22,24)