2-[(4-ethanoylphenyl)carbonylamino]-5-(phenylmethyl)thiophene-3-carboxamide

Systemtic Name: 2-[(4-ethanoylphenyl)carbonylamino]-5-(phenylmethyl)thiophene-3-carboxamide Openeye Name: 2-[(4-acetylbenzoyl)amino]-5-benzyl-thiophene-3-carboxamide CAS Name: 2-[[(4-acetylphenyl)-oxomethyl]amino]-5-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 2-[(4-acetylbenzoyl)amino]-5-benzylthiophene-3-carboxamide Traditional Name: 2-[(4-acetylbenzoyl)amino]-5-benzyl-thiophene-3-carboxamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)NC2=C(C=C(S2)CC3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)NC2=C(C=C(S2)CC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C21H18N2O3S/c1-13(24)15-7-9-16(10-8-15)20(26)23-21-18(19(22)25)12-17(27-21)11-14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H2,22,25)(H,23,26)