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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(2-phenylazanyl-1,3-thiazol-4-yl)ethanamide Openeye Name: 2-(2-anilinothiazol-4-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-anilino-4-thiazolyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-anilino-1,3-thiazol-4-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-anilinothiazol-4-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C14H13N5OS2 MolecularWeight: 331.41592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CC2=CSC(=N2)NC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CC2=CSC(=N2)NC3=CC=CC=C3

InChI

InChI=1S/C14H13N5OS2/c1-9-18-19-14(22-9)17-12(20)7-11-8-21-13(16-11)15-10-5-3-2-4-6-10/h2-6,8H,7H2,1H3,(H,15,16)(H,17,19,20)