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

Systemtic Name: N-[2-methoxy-4-[[3-methoxy-4-(thiophen-2-ylcarbonylamino)phenyl]methyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-methoxy-4-[[3-methoxy-4-(thiophene-2-carbonylamino)phenyl]methyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-methoxy-4-[[3-methoxy-4-[[oxo(thiophen-2-yl)methyl]amino]phenyl]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-methoxy-4-[[3-methoxy-4-(thiophene-2-carbonylamino)phenyl]methyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-methoxy-4-[3-methoxy-4-(2-thenoylamino)benzyl]phenyl]thiophene-2-carboxamide Formula: C25H22N2O4S2 MolecularWeight: 478.58318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC2=CC(=C(C=C2)NC(=O)C3=CC=CS3)OC)NC(=O)C4=CC=CS4

Isomeric SMILES

COC1=C(C=CC(=C1)CC2=CC(=C(C=C2)NC(=O)C3=CC=CS3)OC)NC(=O)C4=CC=CS4

InChI

InChI=1S/C25H22N2O4S2/c1-30-20-14-16(7-9-18(20)26-24(28)22-5-3-11-32-22)13-17-8-10-19(21(15-17)31-2)27-25(29)23-6-4-12-33-23/h3-12,14-15H,13H2,1-2H3,(H,26,28)(H,27,29)