N-(4-benzamido-2,5-dimethoxy-phenyl)-5-(cyclopropylcarbonylamino)thiophene-2-carboxamide

Systemtic Name: N-(4-benzamido-2,5-dimethoxy-phenyl)-5-(cyclopropylcarbonylamino)thiophene-2-carboxamide Openeye Name: N-(4-benzamido-2,5-dimethoxy-phenyl)-5-(cyclopropanecarbonylamino)thiophene-2-carboxamide CAS Name: N-(4-benzamido-2,5-dimethoxyphenyl)-5-[[cyclopropyl(oxo)methyl]amino]-2-thiophenecarboxamide IUPAC Name: N-(4-benzamido-2,5-dimethoxyphenyl)-5-(cyclopropanecarbonylamino)thiophene-2-carboxamide Traditional Name: N-(4-benzamido-2,5-dimethoxy-phenyl)-5-(cyclopropanecarbonylamino)thiophene-2-carboxamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)C3=CC=C(S3)NC(=O)C4CC4

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)C3=CC=C(S3)NC(=O)C4CC4

InChI

InChI=1S/C24H23N3O5S/c1-31-18-13-17(19(32-2)12-16(18)25-22(28)14-6-4-3-5-7-14)26-24(30)20-10-11-21(33-20)27-23(29)15-8-9-15/h3-7,10-13,15H,8-9H2,1-2H3,(H,25,28)(H,26,30)(H,27,29)