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

Systemtic Name: N-[4-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetyl]phenyl]-3-methyl-butyramide Formula: C15H18N4O2S2 MolecularWeight: 350.45902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O2S2/c1-9(2)7-13(21)17-11-5-3-10(4-6-11)12(20)8-22-15-19-18-14(16)23-15/h3-6,9H,7-8H2,1-2H3,(H2,16,18)(H,17,21)