3-chloranyl-N-[2-[2-[di(propan-2-yl)amino]ethylamino]-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-[2-[di(propan-2-yl)amino]ethylamino]-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-[2-(diisopropylamino)ethylamino]-2-oxo-ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-[2-[di(propan-2-yl)amino]ethylamino]-2-oxoethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-[2-[di(propan-2-yl)amino]ethylamino]-2-oxoethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-[2-(diisopropylamino)ethylamino]-2-keto-ethyl]benzothiophene-2-carboxamide Formula: C19H26ClN3O2S MolecularWeight: 395.94664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)CNC(=O)C1=C(C2=CC=CC=C2S1)Cl)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)CNC(=O)C1=C(C2=CC=CC=C2S1)Cl)C(C)C

InChI

InChI=1S/C19H26ClN3O2S/c1-12(2)23(13(3)4)10-9-21-16(24)11-22-19(25)18-17(20)14-7-5-6-8-15(14)26-18/h5-8,12-13H,9-11H2,1-4H3,(H,21,24)(H,22,25)