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

Systemtic Name: 10-[2-(4-ethylpiperazin-1-yl)propanoyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Openeye Name: 10-[2-(4-ethylpiperazin-1-yl)propanoyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one CAS Name: 10-[2-(4-ethyl-1-piperazinyl)-1-oxopropyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one IUPAC Name: 10-[2-(4-ethylpiperazin-1-yl)propanoyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Traditional Name: 10-[2-(4-ethylpiperazino)propanoyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O2S/c1-3-22-8-10-23(11-9-22)14(2)20(26)24-17-7-5-4-6-16(17)21-19(25)15-12-27-13-18(15)24/h4-7,12-14H,3,8-11H2,1-2H3,(H,21,25)