N-[(1-ethylbenzimidazol-2-yl)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(1-ethyl-2-benzimidazolyl)methyl]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-[(1-ethylbenzimidazol-2-yl)methyl]amine Formula: C18H19N5S MolecularWeight: 337.44196

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC3=C4C(=C(SC4=NC=N3)C)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC3=C4C(=C(SC4=NC=N3)C)C

InChI

InChI=1S/C18H19N5S/c1-4-23-14-8-6-5-7-13(14)22-15(23)9-19-17-16-11(2)12(3)24-18(16)21-10-20-17/h5-8,10H,4,9H2,1-3H3,(H,19,20,21)