N-(4-azanyl-6-propan-2-yl-pyridin-3-yl)-2-[2-(1,3-thiazol-2-yl)imidazol-1-yl]ethanamide

Systemtic Name: N-(4-azanyl-6-propan-2-yl-pyridin-3-yl)-2-[2-(1,3-thiazol-2-yl)imidazol-1-yl]ethanamide Openeye Name: N-(4-amino-6-isopropyl-3-pyridyl)-2-(2-thiazol-2-ylimidazol-1-yl)acetamide CAS Name: N-(4-amino-6-propan-2-yl-3-pyridinyl)-2-[2-(2-thiazolyl)-1-imidazolyl]acetamide IUPAC Name: N-(4-amino-6-propan-2-ylpyridin-3-yl)-2-[2-(1,3-thiazol-2-yl)imidazol-1-yl]acetamide Traditional Name: N-(4-amino-6-isopropyl-3-pyridyl)-2-(2-thiazol-2-ylimidazol-1-yl)acetamide Formula: C16H18N6OS MolecularWeight: 342.41872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC=C(C(=C1)N)NC(=O)CN2C=CN=C2C3=NC=CS3

Isomeric SMILES

CC(C)C1=NC=C(C(=C1)N)NC(=O)CN2C=CN=C2C3=NC=CS3

InChI

InChI=1S/C16H18N6OS/c1-10(2)12-7-11(17)13(8-20-12)21-14(23)9-22-5-3-18-15(22)16-19-4-6-24-16/h3-8,10H,9H2,1-2H3,(H2,17,20)(H,21,23)