4-(2-pyridin-2-yl-1,3-thiazol-4-yl)butan-1-amine

Systemtic Name: 4-(2-pyridin-2-yl-1,3-thiazol-4-yl)butan-1-amine Openeye Name: 4-[2-(2-pyridyl)thiazol-4-yl]butan-1-amine CAS Name: 4-[2-(2-pyridinyl)-4-thiazolyl]-1-butanamine IUPAC Name: 4-(2-pyridin-2-yl-1,3-thiazol-4-yl)butan-1-amine Traditional Name: 4-[2-(2-pyridyl)thiazol-4-yl]butylamine Formula: C12H15N3S MolecularWeight: 233.3326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC(=CS2)CCCCN

Isomeric SMILES

C1=CC=NC(=C1)C2=NC(=CS2)CCCCN

InChI

InChI=1S/C12H15N3S/c13-7-3-1-5-10-9-16-12(15-10)11-6-2-4-8-14-11/h2,4,6,8-9H,1,3,5,7,13H2