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

Systemtic Name: 6,7-dimethyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-one Openeye Name: 6,7-dimethyl-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-one CAS Name: 6,7-dimethyl-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 6,7-dimethyl-1-(2-oxo-2-pyrrolidin-1-ylethyl)-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-one Traditional Name: 1-(2-keto-2-pyrrolidino-ethyl)-6,7-dimethyl-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-one Formula: C21H23N3O2S MolecularWeight: 381.49122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NCC(=O)N2CC(=O)N3CCCC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=C1C(=NCC(=O)N2CC(=O)N3CCCC3)C4=CC=CC=C4)C

InChI

InChI=1S/C21H23N3O2S/c1-14-15(2)27-21-19(14)20(16-8-4-3-5-9-16)22-12-17(25)24(21)13-18(26)23-10-6-7-11-23/h3-5,8-9H,6-7,10-13H2,1-2H3