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

Systemtic Name: N,2-bis(phenylmethyl)thieno[3,2-d]pyrimidin-4-amine Openeye Name: N,2-dibenzylthieno[3,2-d]pyrimidin-4-amine CAS Name: N,2-bis(phenylmethyl)-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N,2-dibenzylthieno[3,2-d]pyrimidin-4-amine Traditional Name: benzyl-(2-benzylthieno[3,2-d]pyrimidin-4-yl)amine Formula: C20H17N3S MolecularWeight: 331.43408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3S/c1-3-7-15(8-4-1)13-18-22-17-11-12-24-19(17)20(23-18)21-14-16-9-5-2-6-10-16/h1-12H,13-14H2,(H,21,22,23)