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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CSC2=NN=C(S2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CSC2=NN=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C14H13N5OS3/c1-9-7-21-12(15-9)17-11(20)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)