N-[2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[2-[[2-(2,3-dimethylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[2-[[2-(2,3-dimethylanilino)-2-oxoethyl]amino]-2-oxoethyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-[[2-(2,3-dimethylanilino)-2-oxoethyl]amino]-2-oxoethyl]-5-methylthiophene-2-carboxamide Traditional Name: N-[2-[[2-(2,3-dimethylanilino)-2-keto-ethyl]amino]-2-keto-ethyl]-5-methyl-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)CNC(=O)CNC(=O)C2=CC=C(S2)C)C

Isomeric SMILES

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

InChI

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