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

Systemtic Name: 1-methyl-10-(2-pyrrolidin-1-ylethanoyl)-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Openeye Name: 1-methyl-10-(2-pyrrolidin-1-ylacetyl)-5H-thieno[3,4-b][1,5]benzodiazepin-4-one CAS Name: 1-methyl-10-[1-oxo-2-(1-pyrrolidinyl)ethyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one IUPAC Name: 1-methyl-10-(2-pyrrolidin-1-ylacetyl)-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Traditional Name: 1-methyl-10-(2-pyrrolidinoacetyl)-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Formula: C18H19N3O2S MolecularWeight: 341.42736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CS1)C(=O)NC3=CC=CC=C3N2C(=O)CN4CCCC4

Isomeric SMILES

CC1=C2C(=CS1)C(=O)NC3=CC=CC=C3N2C(=O)CN4CCCC4

InChI

InChI=1S/C18H19N3O2S/c1-12-17-13(11-24-12)18(23)19-14-6-2-3-7-15(14)21(17)16(22)10-20-8-4-5-9-20/h2-3,6-7,11H,4-5,8-10H2,1H3,(H,19,23)