N-[1-oxidanylidene-1-[(4-phenylazanylphenyl)amino]propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-oxidanylidene-1-[(4-phenylazanylphenyl)amino]propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-(4-anilinoanilino)-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-(4-anilinoanilino)-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(4-anilinoanilino)-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-(4-anilinoanilino)-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H19N3O2S/c1-14(21-20(25)18-8-5-13-26-18)19(24)23-17-11-9-16(10-12-17)22-15-6-3-2-4-7-15/h2-14,22H,1H3,(H,21,25)(H,23,24)