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

Systemtic Name: 2-phenethyl-N-(phenylmethyl)thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-benzyl-2-phenethyl-thieno[3,2-d]pyrimidin-4-amine CAS Name: 2-phenethyl-N-(phenylmethyl)-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-benzyl-2-phenethylthieno[3,2-d]pyrimidin-4-amine Traditional Name: benzyl-(2-phenethylthieno[3,2-d]pyrimidin-4-yl)amine Formula: C21H19N3S MolecularWeight: 345.46066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NC3=C(C(=N2)NCC4=CC=CC=C4)SC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NC3=C(C(=N2)NCC4=CC=CC=C4)SC=C3

InChI

InChI=1S/C21H19N3S/c1-3-7-16(8-4-1)11-12-19-23-18-13-14-25-20(18)21(24-19)22-15-17-9-5-2-6-10-17/h1-10,13-14H,11-12,15H2,(H,22,23,24)