N-[5-(2-azanyl-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[5-(2-azanyl-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[5-(2-aminothiazol-4-yl)-4-methyl-thiazol-2-yl]-2-(2-thienyl)acetamide CAS Name: N-[5-(2-amino-4-thiazolyl)-4-methyl-2-thiazolyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[5-(2-amino-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[5-(2-aminothiazol-4-yl)-4-methyl-thiazol-2-yl]-2-(2-thienyl)acetamide Formula: C13H12N4OS3 MolecularWeight: 336.45558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CC2=CC=CS2)C3=CSC(=N3)N

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CC2=CC=CS2)C3=CSC(=N3)N

InChI

InChI=1S/C13H12N4OS3/c1-7-11(9-6-20-12(14)16-9)21-13(15-7)17-10(18)5-8-3-2-4-19-8/h2-4,6H,5H2,1H3,(H2,14,16)(H,15,17,18)