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

Systemtic Name: 4-ethyl-N-[3-[methyl(phenyl)amino]-3-oxidanylidene-propyl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-ethyl-N-[3-(N-methylanilino)-3-oxo-propyl]thiadiazole-5-carboxamide CAS Name: 4-ethyl-N-[3-(N-methylanilino)-3-oxopropyl]-5-thiadiazolecarboxamide IUPAC Name: 4-ethyl-N-[3-(N-methylanilino)-3-oxopropyl]thiadiazole-5-carboxamide Traditional Name: 4-ethyl-N-[3-keto-3-(N-methylanilino)propyl]thiadiazole-5-carboxamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NCCC(=O)N(C)C2=CC=CC=C2

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NCCC(=O)N(C)C2=CC=CC=C2

InChI

InChI=1S/C15H18N4O2S/c1-3-12-14(22-18-17-12)15(21)16-10-9-13(20)19(2)11-7-5-4-6-8-11/h4-8H,3,9-10H2,1-2H3,(H,16,21)