(4-azanyl-2-propyl-1,3-thiazol-5-yl)-pyridin-3-yl-methanone

Systemtic Name: (4-azanyl-2-propyl-1,3-thiazol-5-yl)-pyridin-3-yl-methanone Openeye Name: (4-amino-2-propyl-thiazol-5-yl)-(3-pyridyl)methanone CAS Name: (4-amino-2-propyl-5-thiazolyl)-(3-pyridinyl)methanone IUPAC Name: (4-amino-2-propyl-1,3-thiazol-5-yl)-pyridin-3-ylmethanone Traditional Name: (4-amino-2-propyl-thiazol-5-yl)-(3-pyridyl)methanone Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=C(S1)C(=O)C2=CN=CC=C2)N

Isomeric SMILES

CCCC1=NC(=C(S1)C(=O)C2=CN=CC=C2)N

InChI

InChI=1S/C12H13N3OS/c1-2-4-9-15-12(13)11(17-9)10(16)8-5-3-6-14-7-8/h3,5-7H,2,4,13H2,1H3