3-ethyl-10-[4-(4-ethyl-1,4-diazepan-1-yl)butanoyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one

Systemtic Name: 3-ethyl-10-[4-(4-ethyl-1,4-diazepan-1-yl)butanoyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Openeye Name: 3-ethyl-10-[4-(4-ethyl-1,4-diazepan-1-yl)butanoyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one CAS Name: 3-ethyl-10-[4-(4-ethyl-1,4-diazepan-1-yl)-1-oxobutyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one IUPAC Name: 3-ethyl-10-[4-(4-ethyl-1,4-diazepan-1-yl)butanoyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Traditional Name: 3-ethyl-10-[4-(4-ethyl-1,4-diazepan-1-yl)butanoyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Formula: C24H32N4O2S MolecularWeight: 440.60148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CS1)N(C3=CC=CC=C3NC2=O)C(=O)CCCN4CCCN(CC4)CC

Isomeric SMILES

CCC1=C2C(=CS1)N(C3=CC=CC=C3NC2=O)C(=O)CCCN4CCCN(CC4)CC

InChI

InChI=1S/C24H32N4O2S/c1-3-21-23-20(17-31-21)28(19-10-6-5-9-18(19)25-24(23)30)22(29)11-7-12-27-14-8-13-26(4-2)15-16-27/h5-6,9-10,17H,3-4,7-8,11-16H2,1-2H3,(H,25,30)