N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenylazanyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenylazanyl-1,3-thiazole-4-carboxamide Openeye Name: 2-anilino-N-(5-methyl-1,3,4-thiadiazol-2-yl)thiazole-4-carboxamide CAS Name: 2-anilino-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-anilino-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-anilino-N-(5-methyl-1,3,4-thiadiazol-2-yl)thiazole-4-carboxamide Formula: C13H11N5OS2 MolecularWeight: 317.38934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CSC(=N2)NC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CSC(=N2)NC3=CC=CC=C3

InChI

InChI=1S/C13H11N5OS2/c1-8-17-18-13(21-8)16-11(19)10-7-20-12(15-10)14-9-5-3-2-4-6-9/h2-7H,1H3,(H,14,15)(H,16,18,19)