5-acetamido-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-carboxamide

Systemtic Name: 5-acetamido-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-carboxamide Openeye Name: 5-acetamido-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-thiophene-2-carboxamide CAS Name: 5-acetamido-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: 5-acetamido-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methylthiophene-2-carboxamide Traditional Name: 5-acetamido-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N-methyl-thiophene-2-carboxamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=CC=C(S2)NC(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=CC=C(S2)NC(=O)C

InChI

InChI=1S/C18H21N3O3S/c1-11-6-5-7-12(2)17(11)20-15(23)10-21(4)18(24)14-8-9-16(25-14)19-13(3)22/h5-9H,10H2,1-4H3,(H,19,22)(H,20,23)