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

Systemtic Name: N-[3-chloranyl-4-[(2-methoxyphenyl)methoxy]phenyl]thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-[3-chloro-4-[(2-methoxyphenyl)methoxy]phenyl]thieno[3,2-d]pyrimidin-4-amine CAS Name: N-[3-chloro-4-[(2-methoxyphenyl)methoxy]phenyl]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-[3-chloro-4-[(2-methoxyphenyl)methoxy]phenyl]thieno[3,2-d]pyrimidin-4-amine Traditional Name: (3-chloro-4-o-anisyloxy-phenyl)-thieno[3,2-d]pyrimidin-4-yl-amine Formula: C20H16ClN3O2S MolecularWeight: 397.87794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O2S/c1-25-17-5-3-2-4-13(17)11-26-18-7-6-14(10-15(18)21)24-20-19-16(8-9-27-19)22-12-23-20/h2-10,12H,11H2,1H3,(H,22,23,24)