6,7-dimethyl-1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-one

Systemtic Name: 6,7-dimethyl-1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-one Openeye Name: 6,7-dimethyl-1-(2-morpholino-2-oxo-ethyl)-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-one CAS Name: 6,7-dimethyl-1-[2-(4-morpholinyl)-2-oxoethyl]-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 6,7-dimethyl-1-(2-morpholin-4-yl-2-oxoethyl)-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-one Traditional Name: 1-(2-keto-2-morpholino-ethyl)-6,7-dimethyl-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-one Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NCC(=O)N2CC(=O)N3CCOCC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=C1C(=NCC(=O)N2CC(=O)N3CCOCC3)C4=CC=CC=C4)C

InChI

InChI=1S/C21H23N3O3S/c1-14-15(2)28-21-19(14)20(16-6-4-3-5-7-16)22-12-17(25)24(21)13-18(26)23-8-10-27-11-9-23/h3-7H,8-13H2,1-2H3