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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C(S1)(C)C2=CC(=CC=C2)OC)C(=O)C

Isomeric SMILES

CC(=O)NC1=NN(C(S1)(C)C2=CC(=CC=C2)OC)C(=O)C

InChI

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