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

Systemtic Name: N-[4-(5-acetamido-3-ethanoyl-2-methyl-1,3,4-thiadiazol-2-yl)phenyl]ethanamide Openeye Name: N-[4-(5-acetamido-3-acetyl-2-methyl-1,3,4-thiadiazol-2-yl)phenyl]acetamide CAS Name: N-[4-(5-acetamido-3-acetyl-2-methyl-1,3,4-thiadiazol-2-yl)phenyl]acetamide IUPAC Name: N-[4-(5-acetamido-3-acetyl-2-methyl-1,3,4-thiadiazol-2-yl)phenyl]acetamide Traditional Name: N-[4-(5-acetamido-3-acetyl-2-methyl-1,3,4-thiadiazol-2-yl)phenyl]acetamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2(N(N=C(S2)NC(=O)C)C(=O)C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2(N(N=C(S2)NC(=O)C)C(=O)C)C

InChI

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