10-(2-piperidin-1-ylpropanoyl)-5H-thieno[3,4-b][1,5]benzodiazepin-4-one

Systemtic Name: 10-(2-piperidin-1-ylpropanoyl)-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Openeye Name: 10-[2-(1-piperidyl)propanoyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one CAS Name: 10-[1-oxo-2-(1-piperidinyl)propyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one IUPAC Name: 10-(2-piperidin-1-ylpropanoyl)-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Traditional Name: 10-(2-piperidinopropanoyl)-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2=CC=CC=C2NC(=O)C3=CSC=C31)N4CCCCC4

Isomeric SMILES

CC(C(=O)N1C2=CC=CC=C2NC(=O)C3=CSC=C31)N4CCCCC4

InChI

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