3-chloranyl-N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxy-phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxy-phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[3-[2-(diisopropylamino)ethoxy]-4-methoxy-phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxyphenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxyphenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[3-[2-(diisopropylamino)ethoxy]-4-methoxy-phenyl]benzothiophene-2-carboxamide Formula: C24H29ClN2O3S MolecularWeight: 461.01666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCOC1=C(C=CC(=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)OC)C(C)C

Isomeric SMILES

CC(C)N(CCOC1=C(C=CC(=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)OC)C(C)C

InChI

InChI=1S/C24H29ClN2O3S/c1-15(2)27(16(3)4)12-13-30-20-14-17(10-11-19(20)29-5)26-24(28)23-22(25)18-8-6-7-9-21(18)31-23/h6-11,14-16H,12-13H2,1-5H3,(H,26,28)