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

Systemtic Name: N-(4-azanylthiophen-3-yl)-5-[[2-dimethylaminoethyl(propylcarbamoyl)amino]methyl]pyridine-2-carboxamide Openeye Name: N-(4-amino-3-thienyl)-5-[[2-dimethylaminoethyl(propylcarbamoyl)amino]methyl]pyridine-2-carboxamide CAS Name: N-(4-amino-3-thiophenyl)-5-[[2-dimethylaminoethyl-[oxo(propylamino)methyl]amino]methyl]-2-pyridinecarboxamide IUPAC Name: N-(4-aminothiophen-3-yl)-5-[[2-dimethylaminoethyl(propylcarbamoyl)amino]methyl]pyridine-2-carboxamide Traditional Name: N-(4-amino-3-thienyl)-5-[[2-dimethylaminoethyl(propylcarbamoyl)amino]methyl]picolinamide Formula: C19H28N6O2S MolecularWeight: 404.52962

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N(CCN(C)C)CC1=CN=C(C=C1)C(=O)NC2=CSC=C2N

Isomeric SMILES

CCCNC(=O)N(CCN(C)C)CC1=CN=C(C=C1)C(=O)NC2=CSC=C2N

InChI

InChI=1S/C19H28N6O2S/c1-4-7-21-19(27)25(9-8-24(2)3)11-14-5-6-16(22-10-14)18(26)23-17-13-28-12-15(17)20/h5-6,10,12-13H,4,7-9,11,20H2,1-3H3,(H,21,27)(H,23,26)