N2-[(1R)-1-phenylethyl]-N4-(phenylmethyl)thieno[3,2-d]pyrimidine-2,4-diamine

Systemtic Name: N2-[(1R)-1-phenylethyl]-N4-(phenylmethyl)thieno[3,2-d]pyrimidine-2,4-diamine Openeye Name: N4-benzyl-N2-[(1R)-1-phenylethyl]thieno[3,2-d]pyrimidine-2,4-diamine CAS Name: N2-[(1R)-1-phenylethyl]-N4-(phenylmethyl)thieno[3,2-d]pyrimidine-2,4-diamine IUPAC Name: 4-N-benzyl-2-N-[(1R)-1-phenylethyl]thieno[3,2-d]pyrimidine-2,4-diamine Traditional Name: benzyl-[2-[[(1R)-1-phenylethyl]amino]thieno[3,2-d]pyrimidin-4-yl]amine Formula: C21H20N4S MolecularWeight: 360.4753

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC3=C(C(=N2)NCC4=CC=CC=C4)SC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=NC3=C(C(=N2)NCC4=CC=CC=C4)SC=C3

InChI

InChI=1S/C21H20N4S/c1-15(17-10-6-3-7-11-17)23-21-24-18-12-13-26-19(18)20(25-21)22-14-16-8-4-2-5-9-16/h2-13,15H,14H2,1H3,(H2,22,23,24,25)/t15-/m1/s1