3-chloranyl-N-[2-[3-(3,4-dimethoxyphenyl)propyl-methyl-amino]-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-[3-(3,4-dimethoxyphenyl)propyl-methyl-amino]-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-[3-(3,4-dimethoxyphenyl)propyl-methyl-amino]-2-oxo-ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-[3-(3,4-dimethoxyphenyl)propyl-methylamino]-2-oxoethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-[3-(3,4-dimethoxyphenyl)propyl-methylamino]-2-oxoethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-[3-(3,4-dimethoxyphenyl)propyl-methyl-amino]-2-keto-ethyl]benzothiophene-2-carboxamide Formula: C23H25ClN2O4S MolecularWeight: 460.9736

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1=CC(=C(C=C1)OC)OC)C(=O)CNC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CN(CCCC1=CC(=C(C=C1)OC)OC)C(=O)CNC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C23H25ClN2O4S/c1-26(12-6-7-15-10-11-17(29-2)18(13-15)30-3)20(27)14-25-23(28)22-21(24)16-8-4-5-9-19(16)31-22/h4-5,8-11,13H,6-7,12,14H2,1-3H3,(H,25,28)