5-(3,4-dimethoxyphenyl)-1-[(4-fluorophenyl)methyl]-6,7-dimethyl-3H-thieno[2,3-e][1,4]diazepin-2-one

Systemtic Name: 5-(3,4-dimethoxyphenyl)-1-[(4-fluorophenyl)methyl]-6,7-dimethyl-3H-thieno[2,3-e][1,4]diazepin-2-one Openeye Name: 5-(3,4-dimethoxyphenyl)-1-[(4-fluorophenyl)methyl]-6,7-dimethyl-3H-thieno[2,3-e][1,4]diazepin-2-one CAS Name: 5-(3,4-dimethoxyphenyl)-1-[(4-fluorophenyl)methyl]-6,7-dimethyl-3H-thieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 5-(3,4-dimethoxyphenyl)-1-[(4-fluorophenyl)methyl]-6,7-dimethyl-3H-thieno[2,3-e][1,4]diazepin-2-one Traditional Name: 5-(3,4-dimethoxyphenyl)-1-(4-fluorobenzyl)-6,7-dimethyl-3H-thieno[2,3-e][1,4]diazepin-2-one Formula: C24H23FN2O3S MolecularWeight: 438.514423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NCC(=O)N2CC3=CC=C(C=C3)F)C4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=C(SC2=C1C(=NCC(=O)N2CC3=CC=C(C=C3)F)C4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C24H23FN2O3S/c1-14-15(2)31-24-22(14)23(17-7-10-19(29-3)20(11-17)30-4)26-12-21(28)27(24)13-16-5-8-18(25)9-6-16/h5-11H,12-13H2,1-4H3