2-[1-(3-azanylpyrrolidin-1-yl)propyl]-3-(phenylmethyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[1-(3-azanylpyrrolidin-1-yl)propyl]-3-(phenylmethyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[1-(3-aminopyrrolidin-1-yl)propyl]-3-benzyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[1-(3-amino-1-pyrrolidinyl)propyl]-3-(phenylmethyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-[1-(3-aminopyrrolidin-1-yl)propyl]-3-benzylthieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[1-(3-aminopyrrolidino)propyl]-3-benzyl-thieno[2,3-d]pyrimidin-4-one Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4OS/c1-2-17(23-10-8-15(21)13-23)18-22-19-16(9-11-26-19)20(25)24(18)12-14-6-4-3-5-7-14/h3-7,9,11,15,17H,2,8,10,12-13,21H2,1H3