N-[2-[[4-(2,5-dimethylpyrrol-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[4-(2,5-dimethylpyrrol-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[4-(2,5-dimethylpyrrol-1-yl)anilino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[4-(2,5-dimethyl-1-pyrrolyl)anilino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[4-(2,5-dimethylpyrrol-1-yl)anilino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[4-(2,5-dimethylpyrrol-1-yl)anilino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=CS3)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=CS3)C

InChI

InChI=1S/C19H19N3O2S/c1-13-5-6-14(2)22(13)16-9-7-15(8-10-16)21-18(23)12-20-19(24)17-4-3-11-25-17/h3-11H,12H2,1-2H3,(H,20,24)(H,21,23)