2-(1-azanylbutyl)-N-(pyridin-3-ylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-azanylbutyl)-N-(pyridin-3-ylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminobutyl)-N-(3-pyridylmethyl)thiazole-4-carboxamide CAS Name: 2-(1-aminobutyl)-N-(3-pyridinylmethyl)-4-thiazolecarboxamide IUPAC Name: 2-(1-aminobutyl)-N-(pyridin-3-ylmethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminobutyl)-N-(3-pyridylmethyl)thiazole-4-carboxamide Formula: C14H18N4OS MolecularWeight: 290.38392

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=CS1)C(=O)NCC2=CN=CC=C2)N

Isomeric SMILES

CCCC(C1=NC(=CS1)C(=O)NCC2=CN=CC=C2)N

InChI

InChI=1S/C14H18N4OS/c1-2-4-11(15)14-18-12(9-20-14)13(19)17-8-10-5-3-6-16-7-10/h3,5-7,9,11H,2,4,8,15H2,1H3,(H,17,19)