N-[4-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]thiazol-2-yl]acetamide CAS Name: N-[4-[[(5-anilino-1,3,4-thiadiazol-2-yl)thio]methyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[[(5-anilino-1,3,4-thiadiazol-2-yl)thio]methyl]thiazol-2-yl]acetamide Formula: C14H13N5OS3 MolecularWeight: 363.48092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)CSC2=NN=C(S2)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=NC(=CS1)CSC2=NN=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C14H13N5OS3/c1-9(20)15-12-17-11(7-21-12)8-22-14-19-18-13(23-14)16-10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H,16,18)(H,15,17,20)