N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C16H17N3OS3 MolecularWeight: 363.52068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CC2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C16H17N3OS3/c1-16(2,3)12-9-23-15(18-12)19-13(20)7-10-8-22-14(17-10)11-5-4-6-21-11/h4-6,8-9H,7H2,1-3H3,(H,18,19,20)