5-methyl-4-(4-methyl-1,4-diazepan-1-yl)-6-phenyl-thieno[2,3-d]pyrimidine

Systemtic Name: 5-methyl-4-(4-methyl-1,4-diazepan-1-yl)-6-phenyl-thieno[2,3-d]pyrimidine Openeye Name: 5-methyl-4-(4-methyl-1,4-diazepan-1-yl)-6-phenyl-thieno[2,3-d]pyrimidine CAS Name: 5-methyl-4-(4-methyl-1,4-diazepan-1-yl)-6-phenylthieno[2,3-d]pyrimidine IUPAC Name: 5-methyl-4-(4-methyl-1,4-diazepan-1-yl)-6-phenylthieno[2,3-d]pyrimidine Traditional Name: 5-methyl-4-(4-methyl-1,4-diazepan-1-yl)-6-phenyl-thieno[2,3-d]pyrimidine Formula: C19H22N4S MolecularWeight: 338.46978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N3CCCN(CC3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3CCCN(CC3)C)C4=CC=CC=C4

InChI

InChI=1S/C19H22N4S/c1-14-16-18(23-10-6-9-22(2)11-12-23)20-13-21-19(16)24-17(14)15-7-4-3-5-8-15/h3-5,7-8,13H,6,9-12H2,1-2H3