4-methyl-N-(1,3-thiazol-2-ylmethyl)pentan-2-amine

Systemtic Name: 4-methyl-N-(1,3-thiazol-2-ylmethyl)pentan-2-amine Openeye Name: 4-methyl-N-(thiazol-2-ylmethyl)pentan-2-amine CAS Name: 4-methyl-N-(2-thiazolylmethyl)-2-pentanamine IUPAC Name: 4-methyl-N-(1,3-thiazol-2-ylmethyl)pentan-2-amine Traditional Name: 1,3-dimethylbutyl(thiazol-2-ylmethyl)amine Formula: C10H18N2S MolecularWeight: 198.32832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NCC1=NC=CS1

Isomeric SMILES

CC(C)CC(C)NCC1=NC=CS1

InChI

InChI=1S/C10H18N2S/c1-8(2)6-9(3)12-7-10-11-4-5-13-10/h4-5,8-9,12H,6-7H2,1-3H3