N-[1-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[[2-(2,3-dimethylanilino)-2-oxo-ethyl]-methyl-amino]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[[2-(2,3-dimethylanilino)-2-keto-ethyl]-methyl-amino]-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)C(C)NC(=O)C2=CC=CS2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)C(C)NC(=O)C2=CC=CS2)C

InChI

InChI=1S/C19H23N3O3S/c1-12-7-5-8-15(13(12)2)21-17(23)11-22(4)19(25)14(3)20-18(24)16-9-6-10-26-16/h5-10,14H,11H2,1-4H3,(H,20,24)(H,21,23)