5-(cyclopropylcarbonylamino)-N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]thiophene-2-carboxamide

Systemtic Name: 5-(cyclopropylcarbonylamino)-N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-[2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]thiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]thiophene-2-carboxamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CNC(=O)C2=CC=C(S2)NC(=O)C3CC3)N4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CNC(=O)C2=CC=C(S2)NC(=O)C3CC3)N4CCOCC4)OC

InChI

InChI=1S/C23H29N3O5S/c1-29-18-6-5-16(13-19(18)30-2)17(26-9-11-31-12-10-26)14-24-23(28)20-7-8-21(32-20)25-22(27)15-3-4-15/h5-8,13,15,17H,3-4,9-12,14H2,1-2H3,(H,24,28)(H,25,27)