N-[3-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[2-(2,6-dimethylanilino)-2-oxo-ethyl]-methyl-carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[2-(2,6-dimethylanilino)-2-keto-ethyl]-methyl-carbamoyl]phenyl]thiophene-2-carboxamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C23H23N3O3S/c1-15-7-4-8-16(2)21(15)25-20(27)14-26(3)23(29)17-9-5-10-18(13-17)24-22(28)19-11-6-12-30-19/h4-13H,14H2,1-3H3,(H,24,28)(H,25,27)