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

Systemtic Name: N-[3-ethanoyl-2-(4-ethoxyphenyl)-2H-1,3,4-thiadiazol-5-yl]ethanamide Openeye Name: N-[3-acetyl-2-(4-ethoxyphenyl)-2H-1,3,4-thiadiazol-5-yl]acetamide CAS Name: N-[3-acetyl-2-(4-ethoxyphenyl)-2H-1,3,4-thiadiazol-5-yl]acetamide IUPAC Name: N-[3-acetyl-2-(4-ethoxyphenyl)-2H-1,3,4-thiadiazol-5-yl]acetamide Traditional Name: N-(3-acetyl-2-p-phenetyl-2H-1,3,4-thiadiazol-5-yl)acetamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2N(N=C(S2)NC(=O)C)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2N(N=C(S2)NC(=O)C)C(=O)C

InChI

InChI=1S/C14H17N3O3S/c1-4-20-12-7-5-11(6-8-12)13-17(10(3)19)16-14(21-13)15-9(2)18/h5-8,13H,4H2,1-3H3,(H,15,16,18)