N-[(3-chloranyl-4-methoxy-phenyl)methyl]-6-ethyl-2-pyrazol-1-yl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(3-chloranyl-4-methoxy-phenyl)methyl]-6-ethyl-2-pyrazol-1-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(3-chloro-4-methoxy-phenyl)methyl]-6-ethyl-2-pyrazol-1-yl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(3-chloro-4-methoxyphenyl)methyl]-6-ethyl-2-(1-pyrazolyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(3-chloro-4-methoxyphenyl)methyl]-6-ethyl-2-pyrazol-1-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (3-chloro-4-methoxy-benzyl)-(6-ethyl-2-pyrazol-1-yl-thieno[2,3-d]pyrimidin-4-yl)amine Formula: C19H18ClN5OS MolecularWeight: 399.89712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN5OS/c1-3-13-10-14-17(21-11-12-5-6-16(26-2)15(20)9-12)23-19(24-18(14)27-13)25-8-4-7-22-25/h4-10H,3,11H2,1-2H3,(H,21,23,24)