4-(4-methyl-1,4-diazepan-1-yl)-5-(4-methylphenyl)thieno[2,3-d]pyrimidine

Systemtic Name: 4-(4-methyl-1,4-diazepan-1-yl)-5-(4-methylphenyl)thieno[2,3-d]pyrimidine Openeye Name: 4-(4-methyl-1,4-diazepan-1-yl)-5-(p-tolyl)thieno[2,3-d]pyrimidine CAS Name: 4-(4-methyl-1,4-diazepan-1-yl)-5-(4-methylphenyl)thieno[2,3-d]pyrimidine IUPAC Name: 4-(4-methyl-1,4-diazepan-1-yl)-5-(4-methylphenyl)thieno[2,3-d]pyrimidine Traditional Name: 4-(4-methyl-1,4-diazepan-1-yl)-5-(p-tolyl)thieno[2,3-d]pyrimidine Formula: C19H22N4S MolecularWeight: 338.46978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)N4CCCN(CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)N4CCCN(CC4)C

InChI

InChI=1S/C19H22N4S/c1-14-4-6-15(7-5-14)16-12-24-19-17(16)18(20-13-21-19)23-9-3-8-22(2)10-11-23/h4-7,12-13H,3,8-11H2,1-2H3