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

Systemtic Name: N-(4-azanylthiophen-3-yl)-5-[[2-dimethylaminoethyl(phenethylcarbamoyl)amino]methyl]pyridine-2-carboxamide Openeye Name: N-(4-amino-3-thienyl)-5-[[2-dimethylaminoethyl(phenethylcarbamoyl)amino]methyl]pyridine-2-carboxamide CAS Name: N-(4-amino-3-thiophenyl)-5-[[2-dimethylaminoethyl-[oxo-(phenethylamino)methyl]amino]methyl]-2-pyridinecarboxamide IUPAC Name: N-(4-aminothiophen-3-yl)-5-[[2-dimethylaminoethyl(phenethylcarbamoyl)amino]methyl]pyridine-2-carboxamide Traditional Name: N-(4-amino-3-thienyl)-5-[[2-dimethylaminoethyl(phenethylcarbamoyl)amino]methyl]picolinamide Formula: C24H30N6O2S MolecularWeight: 466.599

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CC1=CN=C(C=C1)C(=O)NC2=CSC=C2N)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CN(C)CCN(CC1=CN=C(C=C1)C(=O)NC2=CSC=C2N)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H30N6O2S/c1-29(2)12-13-30(24(32)26-11-10-18-6-4-3-5-7-18)15-19-8-9-21(27-14-19)23(31)28-22-17-33-16-20(22)25/h3-9,14,16-17H,10-13,15,25H2,1-2H3,(H,26,32)(H,28,31)