2-[(2-methyl-5-nitro-phenyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[(2-methyl-5-nitro-phenyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-methyl-5-nitro-anilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-methyl-5-nitroanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-methyl-5-nitroanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-methyl-5-nitro-anilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C12H13N5O3S MolecularWeight: 307.32832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)NC2=NN=C(S2)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)NC2=NN=C(S2)C

InChI

InChI=1S/C12H13N5O3S/c1-7-3-4-9(17(19)20)5-10(7)13-6-11(18)14-12-16-15-8(2)21-12/h3-5,13H,6H2,1-2H3,(H,14,16,18)