1,3-dimethyl-10-(2-pyrrolidin-1-ylethanoyl)-5H-thieno[3,4-b][1,5]benzodiazepin-4-one

Systemtic Name: 1,3-dimethyl-10-(2-pyrrolidin-1-ylethanoyl)-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Openeye Name: 1,3-dimethyl-10-(2-pyrrolidin-1-ylacetyl)-5H-thieno[3,4-b][1,5]benzodiazepin-4-one CAS Name: 1,3-dimethyl-10-[1-oxo-2-(1-pyrrolidinyl)ethyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one IUPAC Name: 1,3-dimethyl-10-(2-pyrrolidin-1-ylacetyl)-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Traditional Name: 1,3-dimethyl-10-(2-pyrrolidinoacetyl)-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Formula: C19H21N3O2S MolecularWeight: 355.45394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(S1)C)N(C3=CC=CC=C3NC2=O)C(=O)CN4CCCC4

Isomeric SMILES

CC1=C2C(=C(S1)C)N(C3=CC=CC=C3NC2=O)C(=O)CN4CCCC4

InChI

InChI=1S/C19H21N3O2S/c1-12-17-18(13(2)25-12)22(16(23)11-21-9-5-6-10-21)15-8-4-3-7-14(15)20-19(17)24/h3-4,7-8H,5-6,9-11H2,1-2H3,(H,20,24)