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

Systemtic Name: 3-(benzotriazol-1-yl)-N-(4-tert-butyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(benzotriazol-1-yl)-N-(4-tert-butylthiazol-2-yl)propanamide CAS Name: 3-(1-benzotriazolyl)-N-(4-tert-butyl-2-thiazolyl)propanamide IUPAC Name: 3-(benzotriazol-1-yl)-N-(4-tert-butyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(benzotriazol-1-yl)-N-(4-tert-butylthiazol-2-yl)propionamide Formula: C16H19N5OS MolecularWeight: 329.41996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CCN2C3=CC=CC=C3N=N2

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CCN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H19N5OS/c1-16(2,3)13-10-23-15(17-13)18-14(22)8-9-21-12-7-5-4-6-11(12)19-20-21/h4-7,10H,8-9H2,1-3H3,(H,17,18,22)