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

Systemtic Name: N-[2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[[2-(2,3-dimethylanilino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[[2-(2,3-dimethylanilino)-2-keto-ethyl]-methyl-amino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3S/c1-12-6-4-7-14(13(12)2)20-16(22)11-21(3)17(23)10-19-18(24)15-8-5-9-25-15/h4-9H,10-11H2,1-3H3,(H,19,24)(H,20,22)