6,7-dimethyl-1-phenacyl-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-one

Systemtic Name: 6,7-dimethyl-1-phenacyl-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-one Openeye Name: 6,7-dimethyl-1-phenacyl-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-one CAS Name: 6,7-dimethyl-1-phenacyl-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 6,7-dimethyl-1-phenacyl-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-one Traditional Name: 6,7-dimethyl-1-phenacyl-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-one Formula: C23H20N2O2S MolecularWeight: 388.4821

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NCC(=O)N2CC(=O)C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=C1C(=NCC(=O)N2CC(=O)C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H20N2O2S/c1-15-16(2)28-23-21(15)22(18-11-7-4-8-12-18)24-13-20(27)25(23)14-19(26)17-9-5-3-6-10-17/h3-12H,13-14H2,1-2H3