2-(cyclopentylmethyl)-N-(phenylmethyl)thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: 2-(cyclopentylmethyl)-N-(phenylmethyl)thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-benzyl-2-(cyclopentylmethyl)thieno[3,2-d]pyrimidin-4-amine CAS Name: 2-(cyclopentylmethyl)-N-(phenylmethyl)-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-benzyl-2-(cyclopentylmethyl)thieno[3,2-d]pyrimidin-4-amine Traditional Name: benzyl-[2-(cyclopentylmethyl)thieno[3,2-d]pyrimidin-4-yl]amine Formula: C19H21N3S MolecularWeight: 323.45514

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC2=NC3=C(C(=N2)NCC4=CC=CC=C4)SC=C3

Isomeric SMILES

C1CCC(C1)CC2=NC3=C(C(=N2)NCC4=CC=CC=C4)SC=C3

InChI

InChI=1S/C19H21N3S/c1-2-8-15(9-3-1)13-20-19-18-16(10-11-23-18)21-17(22-19)12-14-6-4-5-7-14/h1-3,8-11,14H,4-7,12-13H2,(H,20,21,22)