4-(2-pyridin-3-yl-1,3-thiazol-5-yl)butan-1-amine

Systemtic Name: 4-(2-pyridin-3-yl-1,3-thiazol-5-yl)butan-1-amine Openeye Name: 4-[2-(3-pyridyl)thiazol-5-yl]butan-1-amine CAS Name: 4-[2-(3-pyridinyl)-5-thiazolyl]-1-butanamine IUPAC Name: 4-(2-pyridin-3-yl-1,3-thiazol-5-yl)butan-1-amine Traditional Name: 4-[2-(3-pyridyl)thiazol-5-yl]butylamine Formula: C12H15N3S MolecularWeight: 233.3326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NC=C(S2)CCCCN

Isomeric SMILES

C1=CC(=CN=C1)C2=NC=C(S2)CCCCN

InChI

InChI=1S/C12H15N3S/c13-6-2-1-5-11-9-15-12(16-11)10-4-3-7-14-8-10/h3-4,7-9H,1-2,5-6,13H2