N-[5-[[(3,4-dimethoxyphenyl)carbonylamino]carbamoyl]thiophen-2-yl]furan-2-carboxamide

Systemtic Name: N-[5-[[(3,4-dimethoxyphenyl)carbonylamino]carbamoyl]thiophen-2-yl]furan-2-carboxamide Openeye Name: N-[5-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]-2-thienyl]furan-2-carboxamide CAS Name: N-[5-[[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-2-thiophenyl]-2-furancarboxamide IUPAC Name: N-[5-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]thiophen-2-yl]furan-2-carboxamide Traditional Name: N-[5-[(veratroylamino)carbamoyl]-2-thienyl]-2-furamide Formula: C19H17N3O6S MolecularWeight: 415.41978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(S2)NC(=O)C3=CC=CO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(S2)NC(=O)C3=CC=CO3)OC

InChI

InChI=1S/C19H17N3O6S/c1-26-12-6-5-11(10-14(12)27-2)17(23)21-22-19(25)15-7-8-16(29-15)20-18(24)13-4-3-9-28-13/h3-10H,1-2H3,(H,20,24)(H,21,23)(H,22,25)