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

Systemtic Name: 6,7-dimethyl-1-(2-morpholin-4-ylethyl)-5-thiophen-2-yl-3H-thieno[2,3-e][1,4]diazepin-2-one Openeye Name: 6,7-dimethyl-1-(2-morpholinoethyl)-5-(2-thienyl)-3H-thieno[2,3-e][1,4]diazepin-2-one CAS Name: 6,7-dimethyl-1-[2-(4-morpholinyl)ethyl]-5-thiophen-2-yl-3H-thieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 6,7-dimethyl-1-(2-morpholin-4-ylethyl)-5-thiophen-2-yl-3H-thieno[2,3-e][1,4]diazepin-2-one Traditional Name: 6,7-dimethyl-1-(2-morpholinoethyl)-5-(2-thienyl)-3H-thieno[2,3-e][1,4]diazepin-2-one Formula: C19H23N3O2S2 MolecularWeight: 389.53482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NCC(=O)N2CCN3CCOCC3)C4=CC=CS4)C

Isomeric SMILES

CC1=C(SC2=C1C(=NCC(=O)N2CCN3CCOCC3)C4=CC=CS4)C

InChI

InChI=1S/C19H23N3O2S2/c1-13-14(2)26-19-17(13)18(15-4-3-11-25-15)20-12-16(23)22(19)6-5-21-7-9-24-10-8-21/h3-4,11H,5-10,12H2,1-2H3