10-[3-[methyl(2-methylprop-2-enyl)amino]propanoyl]-1,3-dipropyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one

Systemtic Name: 10-[3-[methyl(2-methylprop-2-enyl)amino]propanoyl]-1,3-dipropyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Openeye Name: 10-[3-[methyl(2-methylallyl)amino]propanoyl]-1,3-dipropyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one CAS Name: 10-[3-[methyl(2-methylprop-2-enyl)amino]-1-oxopropyl]-1,3-dipropyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one IUPAC Name: 10-[3-[methyl(2-methylprop-2-enyl)amino]propanoyl]-1,3-dipropyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Traditional Name: 10-[3-[methyl(2-methylallyl)amino]propanoyl]-1,3-dipropyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Formula: C25H33N3O2S MolecularWeight: 439.61342

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=C(S1)CCC)N(C3=CC=CC=C3NC2=O)C(=O)CCN(C)CC(=C)C

Isomeric SMILES

CCCC1=C2C(=C(S1)CCC)N(C3=CC=CC=C3NC2=O)C(=O)CCN(C)CC(=C)C

InChI

InChI=1S/C25H33N3O2S/c1-6-10-20-23-24(21(31-20)11-7-2)28(22(29)14-15-27(5)16-17(3)4)19-13-9-8-12-18(19)26-25(23)30/h8-9,12-13H,3,6-7,10-11,14-16H2,1-2,4-5H3,(H,26,30)