4-(azepan-1-yl)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidine

Systemtic Name: 4-(azepan-1-yl)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidine Openeye Name: 4-(azepan-1-yl)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidine CAS Name: 4-(1-azepanyl)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidine IUPAC Name: 4-(azepan-1-yl)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidine Traditional Name: 4-(azepan-1-yl)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidine Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)N4CCCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)N4CCCCCC4

InChI

InChI=1S/C19H21N3OS/c1-23-15-8-6-14(7-9-15)16-12-24-19-17(16)18(20-13-21-19)22-10-4-2-3-5-11-22/h6-9,12-13H,2-5,10-11H2,1H3