5-ethanoyl-N-[3-(phenylcarbamoylamino)phenyl]thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-[3-(phenylcarbamoylamino)phenyl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[3-(phenylcarbamoylamino)phenyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[3-(phenylcarbamoylamino)phenyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[3-(phenylcarbamoylamino)phenyl]thiophene-2-carboxamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H17N3O3S/c1-13(24)17-10-11-18(27-17)19(25)21-15-8-5-9-16(12-15)23-20(26)22-14-6-3-2-4-7-14/h2-12H,1H3,(H,21,25)(H2,22,23,26)