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

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

C1CCN(CC1)CCC(=O)N2C3=CC=CC=C3NC(=O)C4=CSC=C42

Isomeric SMILES

C1CCN(CC1)CCC(=O)N2C3=CC=CC=C3NC(=O)C4=CSC=C42

InChI

InChI=1S/C19H21N3O2S/c23-18(8-11-21-9-4-1-5-10-21)22-16-7-3-2-6-15(16)20-19(24)14-12-25-13-17(14)22/h2-3,6-7,12-13H,1,4-5,8-11H2,(H,20,24)