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

Systemtic Name: 7-methyl-1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-one Openeye Name: 7-methyl-1-(2-morpholino-2-oxo-ethyl)-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-one CAS Name: 7-methyl-1-[2-(4-morpholinyl)-2-oxoethyl]-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 7-methyl-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)-7-methyl-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-one Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N(C(=O)CN=C2C3=CC=CC=C3)CC(=O)N4CCOCC4

Isomeric SMILES

CC1=CC2=C(S1)N(C(=O)CN=C2C3=CC=CC=C3)CC(=O)N4CCOCC4

InChI

InChI=1S/C20H21N3O3S/c1-14-11-16-19(15-5-3-2-4-6-15)21-12-17(24)23(20(16)27-14)13-18(25)22-7-9-26-10-8-22/h2-6,11H,7-10,12-13H2,1H3