N-[4-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetyl]phenyl]-2-methyl-propionamide Formula: C14H16N4O2S2 MolecularWeight: 336.43244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O2S2/c1-8(2)12(20)16-10-5-3-9(4-6-10)11(19)7-21-14-18-17-13(15)22-14/h3-6,8H,7H2,1-2H3,(H2,15,17)(H,16,20)