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

Systemtic Name: N-[3-[(4,5-dimethoxy-2-methyl-phenyl)amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-(4,5-dimethoxy-2-methyl-anilino)-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-(4,5-dimethoxy-2-methylanilino)-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-(4,5-dimethoxy-2-methylanilino)-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-(4,5-dimethoxy-2-methyl-anilino)-3-keto-propyl]thiophene-3-carboxamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CCNC(=O)C2=CSC=C2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CCNC(=O)C2=CSC=C2)OC)OC

InChI

InChI=1S/C17H20N2O4S/c1-11-8-14(22-2)15(23-3)9-13(11)19-16(20)4-6-18-17(21)12-5-7-24-10-12/h5,7-10H,4,6H2,1-3H3,(H,18,21)(H,19,20)