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

Systemtic Name: N-[4-[2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]phenyl]butanamide Openeye Name: N-[4-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]phenyl]butanamide CAS Name: N-[4-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]phenyl]butanamide IUPAC Name: N-[4-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]phenyl]butanamide Traditional Name: N-[4-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]acetyl]phenyl]butyramide Formula: C20H20N4O2S2 MolecularWeight: 412.5284

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NN=C(S2)NC3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NN=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2S2/c1-2-6-18(26)21-16-11-9-14(10-12-16)17(25)13-27-20-24-23-19(28-20)22-15-7-4-3-5-8-15/h3-5,7-12H,2,6,13H2,1H3,(H,21,26)(H,22,23)