N-[2-[ethyl-[(4-methoxyphenyl)amino]amino]-2-oxidanylidene-1-thiophen-2-yl-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[ethyl-[(4-methoxyphenyl)amino]amino]-2-oxidanylidene-1-thiophen-2-yl-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[ethyl-(4-methoxyanilino)amino]-2-oxo-1-(2-thienyl)ethyl]-3-methyl-benzamide CAS Name: N-[2-[ethyl-(4-methoxyanilino)amino]-2-oxo-1-thiophen-2-ylethyl]-3-methylbenzamide IUPAC Name: N-[2-[ethyl-(4-methoxyanilino)amino]-2-oxo-1-thiophen-2-ylethyl]-3-methylbenzamide Traditional Name: N-[2-[ethyl(p-anisidino)amino]-2-keto-1-(2-thienyl)ethyl]-3-methyl-benzamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C(C1=CC=CS1)NC(=O)C2=CC(=CC=C2)C)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(C(=O)C(C1=CC=CS1)NC(=O)C2=CC(=CC=C2)C)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25N3O3S/c1-4-26(25-18-10-12-19(29-3)13-11-18)23(28)21(20-9-6-14-30-20)24-22(27)17-8-5-7-16(2)15-17/h5-15,21,25H,4H2,1-3H3,(H,24,27)