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

Systemtic Name: N-[(3-chloranyl-4-methoxy-phenyl)methyl]-6-methyl-2-pyrazol-1-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(3-chloro-4-methoxy-phenyl)methyl]-6-methyl-2-pyrazol-1-yl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(3-chloro-4-methoxyphenyl)methyl]-6-methyl-2-(1-pyrazolyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(3-chloro-4-methoxyphenyl)methyl]-6-methyl-2-pyrazol-1-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (3-chloro-4-methoxy-benzyl)-(6-methyl-2-pyrazol-1-yl-thieno[2,3-d]pyrimidin-4-yl)amine Formula: C18H16ClN5OS MolecularWeight: 385.87054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=C(N=C2S1)N3C=CC=N3)NCC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC1=CC2=C(N=C(N=C2S1)N3C=CC=N3)NCC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C18H16ClN5OS/c1-11-8-13-16(20-10-12-4-5-15(25-2)14(19)9-12)22-18(23-17(13)26-11)24-7-3-6-21-24/h3-9H,10H2,1-2H3,(H,20,22,23)