4-ethyl-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-ethyl-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-ethyl-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]thiadiazole-5-carboxamide CAS Name: 4-ethyl-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-5-thiadiazolecarboxamide IUPAC Name: 4-ethyl-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]thiadiazole-5-carboxamide Traditional Name: 4-ethyl-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]thiadiazole-5-carboxamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NCC(=O)NC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NCC(=O)NC2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C15H18N4O3S/c1-4-10-14(23-19-18-10)15(21)16-8-13(20)17-11-7-9(2)5-6-12(11)22-3/h5-7H,4,8H2,1-3H3,(H,16,21)(H,17,20)