5-[1-(3-azanylpyrrolidin-1-yl)propyl]-6-(phenylmethyl)-[1,3]thiazolo[5,4-d]pyrimidin-7-one

Systemtic Name: 5-[1-(3-azanylpyrrolidin-1-yl)propyl]-6-(phenylmethyl)-[1,3]thiazolo[5,4-d]pyrimidin-7-one Openeye Name: 5-[1-(3-aminopyrrolidin-1-yl)propyl]-6-benzyl-thiazolo[5,4-d]pyrimidin-7-one CAS Name: 5-[1-(3-amino-1-pyrrolidinyl)propyl]-6-(phenylmethyl)-7-thiazolo[5,4-d]pyrimidinone IUPAC Name: 5-[1-(3-aminopyrrolidin-1-yl)propyl]-6-benzyl-[1,3]thiazolo[5,4-d]pyrimidin-7-one Traditional Name: 5-[1-(3-aminopyrrolidino)propyl]-6-benzyl-thiazolo[5,4-d]pyrimidin-7-one Formula: C19H23N5OS MolecularWeight: 369.48382

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=C(C(=O)N1CC3=CC=CC=C3)N=CS2)N4CCC(C4)N

Isomeric SMILES

CCC(C1=NC2=C(C(=O)N1CC3=CC=CC=C3)N=CS2)N4CCC(C4)N

InChI

InChI=1S/C19H23N5OS/c1-2-15(23-9-8-14(20)11-23)17-22-18-16(21-12-26-18)19(25)24(17)10-13-6-4-3-5-7-13/h3-7,12,14-15H,2,8-11,20H2,1H3