5-acetamido-N-[4-(phenylcarbamoylamino)phenyl]thiophene-2-carboxamide

Systemtic Name: 5-acetamido-N-[4-(phenylcarbamoylamino)phenyl]thiophene-2-carboxamide Openeye Name: 5-acetamido-N-[4-(phenylcarbamoylamino)phenyl]thiophene-2-carboxamide CAS Name: 5-acetamido-N-[4-[[anilino(oxo)methyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: 5-acetamido-N-[4-(phenylcarbamoylamino)phenyl]thiophene-2-carboxamide Traditional Name: 5-acetamido-N-[4-(phenylcarbamoylamino)phenyl]thiophene-2-carboxamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(S1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(S1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H18N4O3S/c1-13(25)21-18-12-11-17(28-18)19(26)22-15-7-9-16(10-8-15)24-20(27)23-14-5-3-2-4-6-14/h2-12H,1H3,(H,21,25)(H,22,26)(H2,23,24,27)