N-(3-acetamidophenyl)-2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(3-acetamidophenyl)-2-[(5-acetamido-1,3,4-thiadiazol-2-yl)thio]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[(5-acetamido-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C14H15N5O3S2 MolecularWeight: 365.4306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CSC2=NN=C(S2)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CSC2=NN=C(S2)NC(=O)C

InChI

InChI=1S/C14H15N5O3S2/c1-8(20)15-10-4-3-5-11(6-10)17-12(22)7-23-14-19-18-13(24-14)16-9(2)21/h3-6H,7H2,1-2H3,(H,15,20)(H,17,22)(H,16,18,21)