N-(1H-benzimidazol-2-ylmethyl)-6-ethyl-N-methyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-6-ethyl-N-methyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-6-ethyl-N-methyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(1H-benzimidazol-2-ylmethyl)-6-ethyl-N-methyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-6-ethyl-N-methylthieno[2,3-d]pyrimidin-4-amine Traditional Name: 1H-benzimidazol-2-ylmethyl-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-methyl-amine Formula: C17H17N5S MolecularWeight: 323.41538

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N(C)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N(C)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H17N5S/c1-3-11-8-12-16(18-10-19-17(12)23-11)22(2)9-15-20-13-6-4-5-7-14(13)21-15/h4-8,10H,3,9H2,1-2H3,(H,20,21)