2-[methyl-[(2-methyl-1,3-thiazol-5-yl)methyl]amino]-N-(2-propylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[methyl-[(2-methyl-1,3-thiazol-5-yl)methyl]amino]-N-(2-propylpyrazol-3-yl)ethanamide Openeye Name: 2-[methyl-[(2-methylthiazol-5-yl)methyl]amino]-N-(2-propylpyrazol-3-yl)acetamide CAS Name: 2-[methyl-[(2-methyl-5-thiazolyl)methyl]amino]-N-(2-propyl-3-pyrazolyl)acetamide IUPAC Name: 2-[methyl-[(2-methyl-1,3-thiazol-5-yl)methyl]amino]-N-(2-propylpyrazol-3-yl)acetamide Traditional Name: 2-[methyl-[(2-methylthiazol-5-yl)methyl]amino]-N-(2-propylpyrazol-3-yl)acetamide Formula: C14H21N5OS MolecularWeight: 307.41444

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC=N1)NC(=O)CN(C)CC2=CN=C(S2)C

Isomeric SMILES

CCCN1C(=CC=N1)NC(=O)CN(C)CC2=CN=C(S2)C

InChI

InChI=1S/C14H21N5OS/c1-4-7-19-13(5-6-16-19)17-14(20)10-18(3)9-12-8-15-11(2)21-12/h5-6,8H,4,7,9-10H2,1-3H3,(H,17,20)