N-(4-azanylthiophen-3-yl)-5-[[4-morpholin-4-ylbutyl(propylcarbamoyl)amino]methyl]pyridine-2-carboxamide

Systemtic Name: N-(4-azanylthiophen-3-yl)-5-[[4-morpholin-4-ylbutyl(propylcarbamoyl)amino]methyl]pyridine-2-carboxamide Openeye Name: N-(4-amino-3-thienyl)-5-[[4-morpholinobutyl(propylcarbamoyl)amino]methyl]pyridine-2-carboxamide CAS Name: N-(4-amino-3-thiophenyl)-5-[[4-(4-morpholinyl)butyl-[oxo(propylamino)methyl]amino]methyl]-2-pyridinecarboxamide IUPAC Name: N-(4-aminothiophen-3-yl)-5-[[4-morpholin-4-ylbutyl(propylcarbamoyl)amino]methyl]pyridine-2-carboxamide Traditional Name: N-(4-amino-3-thienyl)-5-[[4-morpholinobutyl(propylcarbamoyl)amino]methyl]picolinamide Formula: C23H34N6O3S MolecularWeight: 474.61946

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N(CCCCN1CCOCC1)CC2=CN=C(C=C2)C(=O)NC3=CSC=C3N

Isomeric SMILES

CCCNC(=O)N(CCCCN1CCOCC1)CC2=CN=C(C=C2)C(=O)NC3=CSC=C3N

InChI

InChI=1S/C23H34N6O3S/c1-2-7-25-23(31)29(9-4-3-8-28-10-12-32-13-11-28)15-18-5-6-20(26-14-18)22(30)27-21-17-33-16-19(21)24/h5-6,14,16-17H,2-4,7-13,15,24H2,1H3,(H,25,31)(H,27,30)