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

Systemtic Name: N-[2-[[2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[[2-(4,5-dimethoxy-2-methyl-anilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[2-(4,5-dimethoxy-2-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[2-(4,5-dimethoxy-2-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[[2-(4,5-dimethoxy-2-methyl-anilino)-2-keto-ethyl]amino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CNC(=O)CNC(=O)C2=CC=CS2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CNC(=O)CNC(=O)C2=CC=CS2)OC)OC

InChI

InChI=1S/C18H21N3O5S/c1-11-7-13(25-2)14(26-3)8-12(11)21-17(23)10-19-16(22)9-20-18(24)15-5-4-6-27-15/h4-8H,9-10H2,1-3H3,(H,19,22)(H,20,24)(H,21,23)