6-ethyl-N-(phenylmethyl)-2-pyrazol-1-yl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-ethyl-N-(phenylmethyl)-2-pyrazol-1-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-benzyl-6-ethyl-2-pyrazol-1-yl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-ethyl-N-(phenylmethyl)-2-(1-pyrazolyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-benzyl-6-ethyl-2-pyrazol-1-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: benzyl-(6-ethyl-2-pyrazol-1-yl-thieno[2,3-d]pyrimidin-4-yl)amine Formula: C18H17N5S MolecularWeight: 335.42608

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=C(N=C2S1)N3C=CC=N3)NCC4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(N=C(N=C2S1)N3C=CC=N3)NCC4=CC=CC=C4

InChI

InChI=1S/C18H17N5S/c1-2-14-11-15-16(19-12-13-7-4-3-5-8-13)21-18(22-17(15)24-14)23-10-6-9-20-23/h3-11H,2,12H2,1H3,(H,19,21,22)