N-[3-[[4,5-dimethoxy-2-(methylcarbamoyl)phenyl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[[4,5-dimethoxy-2-(methylcarbamoyl)phenyl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[4,5-dimethoxy-2-(methylcarbamoyl)anilino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[4,5-dimethoxy-2-(methylcarbamoyl)anilino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[4,5-dimethoxy-2-(methylcarbamoyl)anilino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-[4,5-dimethoxy-2-(methylcarbamoyl)anilino]-3-keto-propyl]thiophene-3-carboxamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=C(C=C1NC(=O)CCNC(=O)C2=CSC=C2)OC)OC

Isomeric SMILES

CNC(=O)C1=CC(=C(C=C1NC(=O)CCNC(=O)C2=CSC=C2)OC)OC

InChI

InChI=1S/C18H21N3O5S/c1-19-18(24)12-8-14(25-2)15(26-3)9-13(12)21-16(22)4-6-20-17(23)11-5-7-27-10-11/h5,7-10H,4,6H2,1-3H3,(H,19,24)(H,20,23)(H,21,22)