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N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(1,2,4-triazol-1-yl)propanamide

N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(1,2,4-triazol-1-yl)propanamide

Systemtic Name:N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(1,2,4-triazol-1-yl)propanamide
Openeye Name:N-(4-tert-butylthiazol-2-yl)-2-(1,2,4-triazol-1-yl)propanamide
CAS Name:N-(4-tert-butyl-2-thiazolyl)-2-(1,2,4-triazol-1-yl)propanamide
IUPAC Name:N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(1,2,4-triazol-1-yl)propanamide
Traditional Name:N-(4-tert-butylthiazol-2-yl)-2-(1,2,4-triazol-1-yl)propionamide
Formula: C12H17N5OS
MolecularWeight: 279.36128
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H17N5OS/c1-8(17-7-13-6-14-17)10(18)16-11-15-9(5-19-11)12(2,3)4/h5-8H,1-4H3,(H,15,16,18)


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