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

Systemtic Name: 10-[2-[butan-2-yl(methyl)amino]ethanoyl]-1-methyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Openeye Name: 1-methyl-10-[2-[methyl(sec-butyl)amino]acetyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one CAS Name: 10-[2-[butan-2-yl(methyl)amino]-1-oxoethyl]-1-methyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one IUPAC Name: 10-[2-[butan-2-yl(methyl)amino]acetyl]-1-methyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Traditional Name: 1-methyl-10-[2-[methyl(sec-butyl)amino]acetyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C)CC(=O)N1C2=CC=CC=C2NC(=O)C3=CSC(=C31)C

Isomeric SMILES

CCC(C)N(C)CC(=O)N1C2=CC=CC=C2NC(=O)C3=CSC(=C31)C

InChI

InChI=1S/C19H23N3O2S/c1-5-12(2)21(4)10-17(23)22-16-9-7-6-8-15(16)20-19(24)14-11-25-13(3)18(14)22/h6-9,11-12H,5,10H2,1-4H3,(H,20,24)