N-(3-ethanoylphenyl)-2-[(2,4,6-trimethylphenyl)carbonylamino]thiophene-3-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[(2,4,6-trimethylphenyl)carbonylamino]thiophene-3-carboxamide Openeye Name: N-(3-acetylphenyl)-2-[(2,4,6-trimethylbenzoyl)amino]thiophene-3-carboxamide CAS Name: N-(3-acetylphenyl)-2-[[oxo-(2,4,6-trimethylphenyl)methyl]amino]-3-thiophenecarboxamide IUPAC Name: N-(3-acetylphenyl)-2-[(2,4,6-trimethylbenzoyl)amino]thiophene-3-carboxamide Traditional Name: N-(3-acetylphenyl)-2-[(2,4,6-trimethylbenzoyl)amino]thiophene-3-carboxamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)NC2=C(C=CS2)C(=O)NC3=CC=CC(=C3)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)NC2=C(C=CS2)C(=O)NC3=CC=CC(=C3)C(=O)C)C

InChI

InChI=1S/C23H22N2O3S/c1-13-10-14(2)20(15(3)11-13)22(28)25-23-19(8-9-29-23)21(27)24-18-7-5-6-17(12-18)16(4)26/h5-12H,1-4H3,(H,24,27)(H,25,28)