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

Systemtic Name: N-[(3-chloranyl-4-methoxy-phenyl)methyl]-6-methyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(3-chloro-4-methoxy-phenyl)methyl]-6-methyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(3-chloro-4-methoxyphenyl)methyl]-6-methyl-2-(3-pyridinyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(3-chloro-4-methoxyphenyl)methyl]-6-methyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (3-chloro-4-methoxy-benzyl)-[6-methyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C20H17ClN4OS MolecularWeight: 396.89318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN4OS/c1-12-8-15-19(23-10-13-5-6-17(26-2)16(21)9-13)24-18(25-20(15)27-12)14-4-3-7-22-11-14/h3-9,11H,10H2,1-2H3,(H,23,24,25)