5-[1-(2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)propyl]-6-(phenylmethyl)-[1,3]thiazolo[5,4-d]pyrimidin-7-one

Systemtic Name: 5-[1-(2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)propyl]-6-(phenylmethyl)-[1,3]thiazolo[5,4-d]pyrimidin-7-one Openeye Name: 6-benzyl-5-[1-(2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)propyl]thiazolo[5,4-d]pyrimidin-7-one CAS Name: 5-[1-(2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)propyl]-6-(phenylmethyl)-7-thiazolo[5,4-d]pyrimidinone IUPAC Name: 6-benzyl-5-[1-(2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)propyl]-[1,3]thiazolo[5,4-d]pyrimidin-7-one Traditional Name: 6-benzyl-5-[1-(2-keto-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)propyl]thiazolo[5,4-d]pyrimidin-7-one Formula: C24H23N5O2S MolecularWeight: 445.53672

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=C(C(=O)N1CC3=CC=CC=C3)N=CS2)N4CCC(=O)NC5=CC=CC=C54

Isomeric SMILES

CCC(C1=NC2=C(C(=O)N1CC3=CC=CC=C3)N=CS2)N4CCC(=O)NC5=CC=CC=C54

InChI

InChI=1S/C24H23N5O2S/c1-2-18(28-13-12-20(30)26-17-10-6-7-11-19(17)28)22-27-23-21(25-15-32-23)24(31)29(22)14-16-8-4-3-5-9-16/h3-11,15,18H,2,12-14H2,1H3,(H,26,30)