N-[4-[[4-methoxy-2-(thiophen-2-ylcarbonylamino)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[4-methoxy-2-(thiophen-2-ylcarbonylamino)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[4-methoxy-2-(thiophene-2-carbonylamino)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[4-methoxy-2-[[oxo(thiophen-2-yl)methyl]amino]anilino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[4-methoxy-2-(thiophene-2-carbonylamino)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[4-methoxy-2-(2-thenoylamino)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C24H19N3O4S2 MolecularWeight: 477.55536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3)NC(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C24H19N3O4S2/c1-31-17-10-11-18(19(14-17)27-24(30)21-5-3-13-33-21)26-22(28)15-6-8-16(9-7-15)25-23(29)20-4-2-12-32-20/h2-14H,1H3,(H,25,29)(H,26,28)(H,27,30)