N-[3-[(3,4-dimethoxyphenyl)carbonylamino]propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(3,4-dimethoxyphenyl)carbonylamino]propyl]thiophene-2-carboxamide Openeye Name: N-[3-[(3,4-dimethoxybenzoyl)amino]propyl]thiophene-2-carboxamide CAS Name: N-[3-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]propyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(3,4-dimethoxybenzoyl)amino]propyl]thiophene-2-carboxamide Traditional Name: N-[3-(veratroylamino)propyl]thiophene-2-carboxamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCCNC(=O)C2=CC=CS2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCCNC(=O)C2=CC=CS2)OC

InChI

InChI=1S/C17H20N2O4S/c1-22-13-7-6-12(11-14(13)23-2)16(20)18-8-4-9-19-17(21)15-5-3-10-24-15/h3,5-7,10-11H,4,8-9H2,1-2H3,(H,18,20)(H,19,21)