N-[(3-chloranyl-4-methoxy-phenyl)methyl]-5-methyl-2-pyridin-4-yl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(3-chloranyl-4-methoxy-phenyl)methyl]-5-methyl-2-pyridin-4-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(3-chloro-4-methoxy-phenyl)methyl]-5-methyl-2-(4-pyridyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(3-chloro-4-methoxyphenyl)methyl]-5-methyl-2-pyridin-4-yl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(3-chloro-4-methoxyphenyl)methyl]-5-methyl-2-pyridin-4-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (3-chloro-4-methoxy-benzyl)-[5-methyl-2-(4-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=CSC2=NC(=NC(=C12)NCC3=CC(=C(C=C3)OC)Cl)C4=CC=NC=C4

Isomeric SMILES

CC1=CSC2=NC(=NC(=C12)NCC3=CC(=C(C=C3)OC)Cl)C4=CC=NC=C4

InChI

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