N-[3-methoxy-4-[(2-methoxyphenyl)methoxy]phenyl]thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-[3-methoxy-4-[(2-methoxyphenyl)methoxy]phenyl]thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-[3-methoxy-4-[(2-methoxyphenyl)methoxy]phenyl]thieno[3,2-d]pyrimidin-4-amine CAS Name: N-[3-methoxy-4-[(2-methoxyphenyl)methoxy]phenyl]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-[3-methoxy-4-[(2-methoxyphenyl)methoxy]phenyl]thieno[3,2-d]pyrimidin-4-amine Traditional Name: (3-methoxy-4-o-anisyloxy-phenyl)-thieno[3,2-d]pyrimidin-4-yl-amine Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1COC2=C(C=C(C=C2)NC3=NC=NC4=C3SC=C4)OC

Isomeric SMILES

COC1=CC=CC=C1COC2=C(C=C(C=C2)NC3=NC=NC4=C3SC=C4)OC

InChI

InChI=1S/C21H19N3O3S/c1-25-17-6-4-3-5-14(17)12-27-18-8-7-15(11-19(18)26-2)24-21-20-16(9-10-28-20)22-13-23-21/h3-11,13H,12H2,1-2H3,(H,22,23,24)