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

Systemtic Name: N-(phenylmethyl)-2-piperidin-1-yl-thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-benzyl-2-(1-piperidyl)thieno[3,2-d]pyrimidin-4-amine CAS Name: N-(phenylmethyl)-2-(1-piperidinyl)-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-benzyl-2-piperidin-1-ylthieno[3,2-d]pyrimidin-4-amine Traditional Name: benzyl-(2-piperidinothieno[3,2-d]pyrimidin-4-yl)amine Formula: C18H20N4S MolecularWeight: 324.4432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=C(C(=N2)NCC4=CC=CC=C4)SC=C3

Isomeric SMILES

C1CCN(CC1)C2=NC3=C(C(=N2)NCC4=CC=CC=C4)SC=C3

InChI

InChI=1S/C18H20N4S/c1-3-7-14(8-4-1)13-19-17-16-15(9-12-23-16)20-18(21-17)22-10-5-2-6-11-22/h1,3-4,7-9,12H,2,5-6,10-11,13H2,(H,19,20,21)