N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(4S)-chroman-4-yl]-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-5-(4-methoxyphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: [(4S)-chroman-4-yl]-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4CCOC5=CC=CC=C45

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)N[C@H]4CCOC5=CC=CC=C45

InChI

InChI=1S/C22H19N3O2S/c1-26-15-8-6-14(7-9-15)17-12-28-22-20(17)21(23-13-24-22)25-18-10-11-27-19-5-3-2-4-16(18)19/h2-9,12-13,18H,10-11H2,1H3,(H,23,24,25)/t18-/m0/s1