N-[5-[[4-(phenylcarbamoylamino)phenyl]carbamoyl]thiophen-2-yl]furan-2-carboxamide

Systemtic Name: N-[5-[[4-(phenylcarbamoylamino)phenyl]carbamoyl]thiophen-2-yl]furan-2-carboxamide Openeye Name: N-[5-[[4-(phenylcarbamoylamino)phenyl]carbamoyl]-2-thienyl]furan-2-carboxamide CAS Name: N-[5-[[4-[[anilino(oxo)methyl]amino]anilino]-oxomethyl]-2-thiophenyl]-2-furancarboxamide IUPAC Name: N-[5-[[4-(phenylcarbamoylamino)phenyl]carbamoyl]thiophen-2-yl]furan-2-carboxamide Traditional Name: N-[5-[[4-(phenylcarbamoylamino)phenyl]carbamoyl]-2-thienyl]-2-furamide Formula: C23H18N4O4S MolecularWeight: 446.47842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(S3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(S3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C23H18N4O4S/c28-21(18-7-4-14-31-18)27-20-13-12-19(32-20)22(29)24-16-8-10-17(11-9-16)26-23(30)25-15-5-2-1-3-6-15/h1-14H,(H,24,29)(H,27,28)(H2,25,26,30)