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

Systemtic Name: N-[(3-chloranyl-4-methoxy-phenyl)methyl]-6-methyl-2-pyrazin-2-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(3-chloro-4-methoxy-phenyl)methyl]-6-methyl-2-pyrazin-2-yl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(3-chloro-4-methoxyphenyl)methyl]-6-methyl-2-(2-pyrazinyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(3-chloro-4-methoxyphenyl)methyl]-6-methyl-2-pyrazin-2-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (3-chloro-4-methoxy-benzyl)-(6-methyl-2-pyrazin-2-yl-thieno[2,3-d]pyrimidin-4-yl)amine Formula: C19H16ClN5OS MolecularWeight: 397.88124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN5OS/c1-11-7-13-17(23-9-12-3-4-16(26-2)14(20)8-12)24-18(25-19(13)27-11)15-10-21-5-6-22-15/h3-8,10H,9H2,1-2H3,(H,23,24,25)