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

Systemtic Name: 3-methyl-N-[4-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]phenyl]butanamide CAS Name: 3-methyl-N-[4-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetyl]phenyl]butyramide Formula: C16H19N3O2S2 MolecularWeight: 349.47096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC(=O)C2=CC=C(C=C2)NC(=O)CC(C)C

Isomeric SMILES

CC1=NN=C(S1)SCC(=O)C2=CC=C(C=C2)NC(=O)CC(C)C

InChI

InChI=1S/C16H19N3O2S2/c1-10(2)8-15(21)17-13-6-4-12(5-7-13)14(20)9-22-16-19-18-11(3)23-16/h4-7,10H,8-9H2,1-3H3,(H,17,21)