6-methyl-5-(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-diamine

Systemtic Name: 6-methyl-5-(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-diamine Openeye Name: 5-benzyl-6-methyl-thieno[2,3-d]pyrimidine-2,4-diamine CAS Name: 6-methyl-5-(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-diamine IUPAC Name: 5-benzyl-6-methylthieno[2,3-d]pyrimidine-2,4-diamine Traditional Name: (2-amino-5-benzyl-6-methyl-thieno[2,3-d]pyrimidin-4-yl)amine Formula: C14H14N4S MolecularWeight: 270.35276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=C(N=C2S1)N)N)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(N=C(N=C2S1)N)N)CC3=CC=CC=C3

InChI

InChI=1S/C14H14N4S/c1-8-10(7-9-5-3-2-4-6-9)11-12(15)17-14(16)18-13(11)19-8/h2-6H,7H2,1H3,(H4,15,16,17,18)