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

Systemtic Name: N-[4-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]phenyl]butanamide Openeye Name: N-[4-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]phenyl]butanamide CAS Name: N-[4-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]phenyl]butanamide IUPAC Name: N-[4-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]phenyl]butanamide Traditional Name: N-[4-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetyl]phenyl]butyramide Formula: C15H17N3O2S2 MolecularWeight: 335.44438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2S2/c1-3-4-14(20)16-12-7-5-11(6-8-12)13(19)9-21-15-18-17-10(2)22-15/h5-8H,3-4,9H2,1-2H3,(H,16,20)