N-[4-ethanoyl-5-(4-ethylphenyl)-5-methyl-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-[4-ethanoyl-5-(4-ethylphenyl)-5-methyl-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[4-acetyl-5-(4-ethylphenyl)-5-methyl-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[4-acetyl-5-(4-ethylphenyl)-5-methyl-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[4-acetyl-5-(4-ethylphenyl)-5-methyl-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[4-acetyl-5-(4-ethylphenyl)-5-methyl-1,3,4-thiadiazol-2-yl]acetamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2(N(N=C(S2)NC(=O)C)C(=O)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2(N(N=C(S2)NC(=O)C)C(=O)C)C

InChI

InChI=1S/C15H19N3O2S/c1-5-12-6-8-13(9-7-12)15(4)18(11(3)20)17-14(21-15)16-10(2)19/h6-9H,5H2,1-4H3,(H,16,17,19)