10-[2-[bis(2-methylpropyl)amino]ethanoyl]-1-methyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one

Systemtic Name: 10-[2-[bis(2-methylpropyl)amino]ethanoyl]-1-methyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Openeye Name: 10-[2-(diisobutylamino)acetyl]-1-methyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one CAS Name: 10-[2-[bis(2-methylpropyl)amino]-1-oxoethyl]-1-methyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one IUPAC Name: 10-[2-[bis(2-methylpropyl)amino]acetyl]-1-methyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Traditional Name: 10-[2-(diisobutylamino)acetyl]-1-methyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Formula: C22H29N3O2S MolecularWeight: 399.54956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CS1)C(=O)NC3=CC=CC=C3N2C(=O)CN(CC(C)C)CC(C)C

Isomeric SMILES

CC1=C2C(=CS1)C(=O)NC3=CC=CC=C3N2C(=O)CN(CC(C)C)CC(C)C

InChI

InChI=1S/C22H29N3O2S/c1-14(2)10-24(11-15(3)4)12-20(26)25-19-9-7-6-8-18(19)23-22(27)17-13-28-16(5)21(17)25/h6-9,13-15H,10-12H2,1-5H3,(H,23,27)