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

Systemtic Name: 6,7-dimethyl-1-(2-morpholin-4-ylethyl)-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-one Openeye Name: 6,7-dimethyl-1-(2-morpholinoethyl)-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-one CAS Name: 6,7-dimethyl-1-[2-(4-morpholinyl)ethyl]-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 6,7-dimethyl-1-(2-morpholin-4-ylethyl)-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-one Traditional Name: 6,7-dimethyl-1-(2-morpholinoethyl)-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-one Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NCC(=O)N2CCN3CCOCC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=C1C(=NCC(=O)N2CCN3CCOCC3)C4=CC=CC=C4)C

InChI

InChI=1S/C21H25N3O2S/c1-15-16(2)27-21-19(15)20(17-6-4-3-5-7-17)22-14-18(25)24(21)9-8-23-10-12-26-13-11-23/h3-7H,8-14H2,1-2H3