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

Systemtic Name: 7-methyl-1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-5-thiophen-2-yl-3H-thieno[2,3-e][1,4]diazepin-2-one Openeye Name: 7-methyl-1-(2-morpholino-2-oxo-ethyl)-5-(2-thienyl)-3H-thieno[2,3-e][1,4]diazepin-2-one CAS Name: 7-methyl-1-[2-(4-morpholinyl)-2-oxoethyl]-5-thiophen-2-yl-3H-thieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 7-methyl-1-(2-morpholin-4-yl-2-oxoethyl)-5-thiophen-2-yl-3H-thieno[2,3-e][1,4]diazepin-2-one Traditional Name: 1-(2-keto-2-morpholino-ethyl)-7-methyl-5-(2-thienyl)-3H-thieno[2,3-e][1,4]diazepin-2-one Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N(C(=O)CN=C2C3=CC=CS3)CC(=O)N4CCOCC4

Isomeric SMILES

CC1=CC2=C(S1)N(C(=O)CN=C2C3=CC=CS3)CC(=O)N4CCOCC4

InChI

InChI=1S/C18H19N3O3S2/c1-12-9-13-17(14-3-2-8-25-14)19-10-15(22)21(18(13)26-12)11-16(23)20-4-6-24-7-5-20/h2-3,8-9H,4-7,10-11H2,1H3