N-[3-methoxy-4-[3-[2-methoxy-4-(thiophen-2-ylcarbonylamino)phenoxy]propoxy]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-methoxy-4-[3-[2-methoxy-4-(thiophen-2-ylcarbonylamino)phenoxy]propoxy]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-methoxy-4-[3-[2-methoxy-4-(thiophene-2-carbonylamino)phenoxy]propoxy]phenyl]thiophene-2-carboxamide CAS Name: N-[3-methoxy-4-[3-[2-methoxy-4-[[oxo(thiophen-2-yl)methyl]amino]phenoxy]propoxy]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-methoxy-4-[3-[2-methoxy-4-(thiophene-2-carbonylamino)phenoxy]propoxy]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-methoxy-4-[3-[2-methoxy-4-(2-thenoylamino)phenoxy]propoxy]phenyl]thiophene-2-carboxamide Formula: C27H26N2O6S2 MolecularWeight: 538.63514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC=CS2)OCCCOC3=C(C=C(C=C3)NC(=O)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC=CS2)OCCCOC3=C(C=C(C=C3)NC(=O)C4=CC=CS4)OC

InChI

InChI=1S/C27H26N2O6S2/c1-32-22-16-18(28-26(30)24-6-3-14-36-24)8-10-20(22)34-12-5-13-35-21-11-9-19(17-23(21)33-2)29-27(31)25-7-4-15-37-25/h3-4,6-11,14-17H,5,12-13H2,1-2H3,(H,28,30)(H,29,31)