N-(4-azanylthiophen-3-yl)-5-[[cyclopentylcarbamoyl-[3-(dimethylamino)propyl]amino]methyl]pyridine-2-carboxamide

Systemtic Name: N-(4-azanylthiophen-3-yl)-5-[[cyclopentylcarbamoyl-[3-(dimethylamino)propyl]amino]methyl]pyridine-2-carboxamide Openeye Name: N-(4-amino-3-thienyl)-5-[[cyclopentylcarbamoyl-[3-(dimethylamino)propyl]amino]methyl]pyridine-2-carboxamide CAS Name: N-(4-amino-3-thiophenyl)-5-[[[(cyclopentylamino)-oxomethyl]-[3-(dimethylamino)propyl]amino]methyl]-2-pyridinecarboxamide IUPAC Name: N-(4-aminothiophen-3-yl)-5-[[cyclopentylcarbamoyl-[3-(dimethylamino)propyl]amino]methyl]pyridine-2-carboxamide Traditional Name: N-(4-amino-3-thienyl)-5-[[cyclopentylcarbamoyl-[3-(dimethylamino)propyl]amino]methyl]picolinamide Formula: C22H32N6O2S MolecularWeight: 444.59348

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN(CC1=CN=C(C=C1)C(=O)NC2=CSC=C2N)C(=O)NC3CCCC3

Isomeric SMILES

CN(C)CCCN(CC1=CN=C(C=C1)C(=O)NC2=CSC=C2N)C(=O)NC3CCCC3

InChI

InChI=1S/C22H32N6O2S/c1-27(2)10-5-11-28(22(30)25-17-6-3-4-7-17)13-16-8-9-19(24-12-16)21(29)26-20-15-31-14-18(20)23/h8-9,12,14-15,17H,3-7,10-11,13,23H2,1-2H3,(H,25,30)(H,26,29)