[2-(3-azanylpropylamino)-1,3-thiazol-5-yl]-pyridin-2-yl-methanone

Systemtic Name: [2-(3-azanylpropylamino)-1,3-thiazol-5-yl]-pyridin-2-yl-methanone Openeye Name: [2-(3-aminopropylamino)thiazol-5-yl]-(2-pyridyl)methanone CAS Name: [2-(3-aminopropylamino)-5-thiazolyl]-(2-pyridinyl)methanone IUPAC Name: [2-(3-aminopropylamino)-1,3-thiazol-5-yl]-pyridin-2-ylmethanone Traditional Name: [2-(3-aminopropylamino)thiazol-5-yl]-(2-pyridyl)methanone Formula: C12H14N4OS MolecularWeight: 262.33076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)C2=CN=C(S2)NCCCN

Isomeric SMILES

C1=CC=NC(=C1)C(=O)C2=CN=C(S2)NCCCN

InChI

InChI=1S/C12H14N4OS/c13-5-3-7-15-12-16-8-10(18-12)11(17)9-4-1-2-6-14-9/h1-2,4,6,8H,3,5,7,13H2,(H,15,16)