3-(4-aminophenyl)-7-(2-methoxypyrimidin-5-yl)thieno[3,2-c]pyridin-4-amine

Systemtic Name: 3-(4-aminophenyl)-7-(2-methoxypyrimidin-5-yl)thieno[3,2-c]pyridin-4-amine Openeye Name: 3-(4-aminophenyl)-7-(2-methoxypyrimidin-5-yl)thieno[3,2-c]pyridin-4-amine CAS Name: 3-(4-aminophenyl)-7-(2-methoxy-5-pyrimidinyl)-4-thieno[3,2-c]pyridinamine IUPAC Name: 3-(4-aminophenyl)-7-(2-methoxypyrimidin-5-yl)thieno[3,2-c]pyridin-4-amine Traditional Name: [4-[4-amino-7-(2-methoxypyrimidin-5-yl)thieno[3,2-c]pyridin-3-yl]phenyl]amine Formula: C18H15N5OS MolecularWeight: 349.4096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=N1)C2=CN=C(C3=C2SC=C3C4=CC=C(C=C4)N)N

Isomeric SMILES

COC1=NC=C(C=N1)C2=CN=C(C3=C2SC=C3C4=CC=C(C=C4)N)N

InChI

InChI=1S/C18H15N5OS/c1-24-18-22-6-11(7-23-18)13-8-21-17(20)15-14(9-25-16(13)15)10-2-4-12(19)5-3-10/h2-9H,19H2,1H3,(H2,20,21)