N-(4-azanylthiophen-3-yl)-5-[[2,3-dihydro-1-benzofuran-6-ylcarbamoyl(3-morpholin-4-ylpropyl)amino]methyl]pyridine-2-carboxamide

Systemtic Name: N-(4-azanylthiophen-3-yl)-5-[[2,3-dihydro-1-benzofuran-6-ylcarbamoyl(3-morpholin-4-ylpropyl)amino]methyl]pyridine-2-carboxamide Openeye Name: N-(4-amino-3-thienyl)-5-[[2,3-dihydrobenzofuran-6-ylcarbamoyl(3-morpholinopropyl)amino]methyl]pyridine-2-carboxamide CAS Name: N-(4-amino-3-thiophenyl)-5-[[[(2,3-dihydrobenzofuran-6-ylamino)-oxomethyl]-[3-(4-morpholinyl)propyl]amino]methyl]-2-pyridinecarboxamide IUPAC Name: N-(4-aminothiophen-3-yl)-5-[[2,3-dihydro-1-benzofuran-6-ylcarbamoyl(3-morpholin-4-ylpropyl)amino]methyl]pyridine-2-carboxamide Traditional Name: N-(4-amino-3-thienyl)-5-[[coumaran-6-ylcarbamoyl(3-morpholinopropyl)amino]methyl]picolinamide Formula: C27H32N6O4S MolecularWeight: 536.64578

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=CC(=C2)NC(=O)N(CCCN3CCOCC3)CC4=CN=C(C=C4)C(=O)NC5=CSC=C5N

Isomeric SMILES

C1COC2=C1C=CC(=C2)NC(=O)N(CCCN3CCOCC3)CC4=CN=C(C=C4)C(=O)NC5=CSC=C5N

InChI

InChI=1S/C27H32N6O4S/c28-22-17-38-18-24(22)31-26(34)23-5-2-19(15-29-23)16-33(8-1-7-32-9-12-36-13-10-32)27(35)30-21-4-3-20-6-11-37-25(20)14-21/h2-5,14-15,17-18H,1,6-13,16,28H2,(H,30,35)(H,31,34)