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

Systemtic Name: N-[3-[4-[3-(thiophen-2-ylcarbonylamino)propoxy]phenoxy]propyl]thiophene-2-carboxamide Openeye Name: N-[3-[4-[3-(thiophene-2-carbonylamino)propoxy]phenoxy]propyl]thiophene-2-carboxamide CAS Name: N-[3-[4-[3-[[oxo(thiophen-2-yl)methyl]amino]propoxy]phenoxy]propyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[4-[3-(thiophene-2-carbonylamino)propoxy]phenoxy]propyl]thiophene-2-carboxamide Traditional Name: N-[3-[4-[3-(2-thenoylamino)propoxy]phenoxy]propyl]thiophene-2-carboxamide Formula: C22H24N2O4S2 MolecularWeight: 444.56696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NCCCOC2=CC=C(C=C2)OCCCNC(=O)C3=CC=CS3

Isomeric SMILES

C1=CSC(=C1)C(=O)NCCCOC2=CC=C(C=C2)OCCCNC(=O)C3=CC=CS3

InChI

InChI=1S/C22H24N2O4S2/c25-21(19-5-1-15-29-19)23-11-3-13-27-17-7-9-18(10-8-17)28-14-4-12-24-22(26)20-6-2-16-30-20/h1-2,5-10,15-16H,3-4,11-14H2,(H,23,25)(H,24,26)