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

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

Systemtic Name:N-[(3-chloranyl-4-methoxy-phenyl)methyl]-2-imidazol-1-yl-6-methyl-thieno[2,3-d]pyrimidin-4-amine
Openeye Name:N-[(3-chloro-4-methoxy-phenyl)methyl]-2-imidazol-1-yl-6-methyl-thieno[2,3-d]pyrimidin-4-amine
CAS Name:N-[(3-chloro-4-methoxyphenyl)methyl]-2-(1-imidazolyl)-6-methyl-4-thieno[2,3-d]pyrimidinamine
IUPAC Name:N-[(3-chloro-4-methoxyphenyl)methyl]-2-imidazol-1-yl-6-methylthieno[2,3-d]pyrimidin-4-amine
Traditional Name:(3-chloro-4-methoxy-benzyl)-(2-imidazol-1-yl-6-methyl-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=CN=C3)NCC4=CC(=C(C=C4)OC)Cl


Isomeric SMILES

CC1=CC2=C(N=C(N=C2S1)N3C=CN=C3)NCC4=CC(=C(C=C4)OC)Cl


InChI

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


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