N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]thieno[2,3-d]pyrimidin-4-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC3=C4C=CSC4=NC=N3

Isomeric SMILES

CC(C)C(C1=NC2=CC=CC=C2N1)NC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C17H17N5S/c1-10(2)14(16-20-12-5-3-4-6-13(12)21-16)22-15-11-7-8-23-17(11)19-9-18-15/h3-10,14H,1-2H3,(H,20,21)(H,18,19,22)