N-(phenylmethyl)-2-(piperidin-1-ylmethyl)thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-(phenylmethyl)-2-(piperidin-1-ylmethyl)thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-benzyl-2-(1-piperidylmethyl)thieno[3,2-d]pyrimidin-4-amine CAS Name: N-(phenylmethyl)-2-(1-piperidinylmethyl)-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-benzyl-2-(piperidin-1-ylmethyl)thieno[3,2-d]pyrimidin-4-amine Traditional Name: benzyl-[2-(piperidinomethyl)thieno[3,2-d]pyrimidin-4-yl]amine Formula: C19H22N4S MolecularWeight: 338.46978

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=NC3=C(C(=N2)NCC4=CC=CC=C4)SC=C3

Isomeric SMILES

C1CCN(CC1)CC2=NC3=C(C(=N2)NCC4=CC=CC=C4)SC=C3

InChI

InChI=1S/C19H22N4S/c1-3-7-15(8-4-1)13-20-19-18-16(9-12-24-18)21-17(22-19)14-23-10-5-2-6-11-23/h1,3-4,7-9,12H,2,5-6,10-11,13-14H2,(H,20,21,22)