N-[(1R)-1-(1,2,4-triazol-1-yl)ethyl]-1,3-thiazol-2-amine

Systemtic Name: N-[(1R)-1-(1,2,4-triazol-1-yl)ethyl]-1,3-thiazol-2-amine Openeye Name: N-[(1R)-1-(1,2,4-triazol-1-yl)ethyl]thiazol-2-amine CAS Name: N-[(1R)-1-(1,2,4-triazol-1-yl)ethyl]-2-thiazolamine IUPAC Name: N-[(1R)-1-(1,2,4-triazol-1-yl)ethyl]-1,3-thiazol-2-amine Traditional Name: thiazol-2-yl-[(1R)-1-(1,2,4-triazol-1-yl)ethyl]amine Formula: C7H9N5S MolecularWeight: 195.24486

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC1=NC=CS1)N2C=NC=N2

Isomeric SMILES

C[C@H](NC1=NC=CS1)N2C=NC=N2

InChI

InChI=1S/C7H9N5S/c1-6(12-5-8-4-10-12)11-7-9-2-3-13-7/h2-6H,1H3,(H,9,11)/t6-/m1/s1