4-methyl-N-[4-methyl-5-(phenylcarbamoyl)-1,3-thiazol-2-yl]-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[4-methyl-5-(phenylcarbamoyl)-1,3-thiazol-2-yl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-methyl-N-[4-methyl-5-(phenylcarbamoyl)thiazol-2-yl]thiadiazole-5-carboxamide CAS Name: N-[5-[anilino(oxo)methyl]-4-methyl-2-thiazolyl]-4-methyl-5-thiadiazolecarboxamide IUPAC Name: 4-methyl-N-[4-methyl-5-(phenylcarbamoyl)-1,3-thiazol-2-yl]thiadiazole-5-carboxamide Traditional Name: 4-methyl-N-[4-methyl-5-(phenylcarbamoyl)thiazol-2-yl]thiadiazole-5-carboxamide Formula: C15H13N5O2S2 MolecularWeight: 359.42602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=C(N=NS2)C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=C(N=NS2)C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C15H13N5O2S2/c1-8-11(13(21)17-10-6-4-3-5-7-10)23-15(16-8)18-14(22)12-9(2)19-20-24-12/h3-7H,1-2H3,(H,17,21)(H,16,18,22)