10-[2-(4-ethylpiperazin-1-yl)ethanoyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one

Systemtic Name: 10-[2-(4-ethylpiperazin-1-yl)ethanoyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Openeye Name: 10-[2-(4-ethylpiperazin-1-yl)acetyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one CAS Name: 10-[2-(4-ethyl-1-piperazinyl)-1-oxoethyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one IUPAC Name: 10-[2-(4-ethylpiperazin-1-yl)acetyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Traditional Name: 10-[2-(4-ethylpiperazino)acetyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(=O)N2C3=CC=CC=C3NC(=O)C4=CSC=C42

Isomeric SMILES

CCN1CCN(CC1)CC(=O)N2C3=CC=CC=C3NC(=O)C4=CSC=C42

InChI

InChI=1S/C19H22N4O2S/c1-2-21-7-9-22(10-8-21)11-18(24)23-16-6-4-3-5-15(16)20-19(25)14-12-26-13-17(14)23/h3-6,12-13H,2,7-11H2,1H3,(H,20,25)