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

Systemtic Name: 3-methyl-10-[2-(1-methylpiperidin-4-yl)ethanoyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Openeye Name: 3-methyl-10-[2-(1-methyl-4-piperidyl)acetyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one CAS Name: 3-methyl-10-[2-(1-methyl-4-piperidinyl)-1-oxoethyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one IUPAC Name: 3-methyl-10-[2-(1-methylpiperidin-4-yl)acetyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Traditional Name: 3-methyl-10-[2-(1-methyl-4-piperidyl)acetyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CS1)N(C3=CC=CC=C3NC2=O)C(=O)CC4CCN(CC4)C

Isomeric SMILES

CC1=C2C(=CS1)N(C3=CC=CC=C3NC2=O)C(=O)CC4CCN(CC4)C

InChI

InChI=1S/C20H23N3O2S/c1-13-19-17(12-26-13)23(16-6-4-3-5-15(16)21-20(19)25)18(24)11-14-7-9-22(2)10-8-14/h3-6,12,14H,7-11H2,1-2H3,(H,21,25)