2-(cyclopropylcarbonylamino)-6-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethoxy]-1-benzothiophene-3-carboxamide

Systemtic Name: 2-(cyclopropylcarbonylamino)-6-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethoxy]-1-benzothiophene-3-carboxamide Openeye Name: 2-(cyclopropanecarbonylamino)-6-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxo-ethoxy]benzothiophene-3-carboxamide CAS Name: 2-[[cyclopropyl(oxo)methyl]amino]-6-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethoxy]-1-benzothiophene-3-carboxamide IUPAC Name: 2-(cyclopropanecarbonylamino)-6-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethoxy]-1-benzothiophene-3-carboxamide Traditional Name: 2-(cyclopropanecarbonylamino)-6-[2-keto-2-(veratrylamino)ethoxy]benzothiophene-3-carboxamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)COC2=CC3=C(C=C2)C(=C(S3)NC(=O)C4CC4)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)COC2=CC3=C(C=C2)C(=C(S3)NC(=O)C4CC4)C(=O)N)OC

InChI

InChI=1S/C24H25N3O6S/c1-31-17-8-3-13(9-18(17)32-2)11-26-20(28)12-33-15-6-7-16-19(10-15)34-24(21(16)22(25)29)27-23(30)14-4-5-14/h3,6-10,14H,4-5,11-12H2,1-2H3,(H2,25,29)(H,26,28)(H,27,30)