10-[5-(diethylamino)pentanoyl]-1-ethyl-3-propan-2-yl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one

Systemtic Name: 10-[5-(diethylamino)pentanoyl]-1-ethyl-3-propan-2-yl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Openeye Name: 10-[5-(diethylamino)pentanoyl]-1-ethyl-3-isopropyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one CAS Name: 10-[5-(diethylamino)-1-oxopentyl]-1-ethyl-3-propan-2-yl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one IUPAC Name: 10-[5-(diethylamino)pentanoyl]-1-ethyl-3-propan-2-yl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Traditional Name: 10-[5-(diethylamino)pentanoyl]-1-ethyl-3-isopropyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Formula: C25H35N3O2S MolecularWeight: 441.6293

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=C(S1)C(C)C)C(=O)NC3=CC=CC=C3N2C(=O)CCCCN(CC)CC

Isomeric SMILES

CCC1=C2C(=C(S1)C(C)C)C(=O)NC3=CC=CC=C3N2C(=O)CCCCN(CC)CC

InChI

InChI=1S/C25H35N3O2S/c1-6-20-23-22(24(31-20)17(4)5)25(30)26-18-13-9-10-14-19(18)28(23)21(29)15-11-12-16-27(7-2)8-3/h9-10,13-14,17H,6-8,11-12,15-16H2,1-5H3,(H,26,30)