3-chloranyl-N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[[2-[[isopropyl(methyl)amino]methyl]phenyl]methyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-[[isopropyl(methyl)amino]methyl]benzyl]benzothiophene-2-carboxamide Formula: C21H23ClN2OS MolecularWeight: 386.93812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)CC1=CC=CC=C1CNC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CC(C)N(C)CC1=CC=CC=C1CNC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C21H23ClN2OS/c1-14(2)24(3)13-16-9-5-4-8-15(16)12-23-21(25)20-19(22)17-10-6-7-11-18(17)26-20/h4-11,14H,12-13H2,1-3H3,(H,23,25)