2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[5-(4-bromophenyl)-4H-1,3,4-thiadiazin-2-yl]butanamide

Systemtic Name: 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[5-(4-bromophenyl)-4H-1,3,4-thiadiazin-2-yl]butanamide Openeye Name: 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[5-(4-bromophenyl)-4H-1,3,4-thiadiazin-2-yl]butanamide CAS Name: 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)thio]-N-[5-(4-bromophenyl)-4H-1,3,4-thiadiazin-2-yl]butanamide IUPAC Name: 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[5-(4-bromophenyl)-4H-1,3,4-thiadiazin-2-yl]butanamide Traditional Name: 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)thio]-N-[5-(4-bromophenyl)-4H-1,3,4-thiadiazin-2-yl]butyramide Formula: C17H17BrN6O2S3 MolecularWeight: 513.45488

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NNC(=CS1)C2=CC=C(C=C2)Br)SC3=NN=C(S3)NC(=O)C

Isomeric SMILES

CCC(C(=O)NC1=NNC(=CS1)C2=CC=C(C=C2)Br)SC3=NN=C(S3)NC(=O)C

InChI

InChI=1S/C17H17BrN6O2S3/c1-3-13(28-17-24-23-16(29-17)19-9(2)25)14(26)20-15-22-21-12(8-27-15)10-4-6-11(18)7-5-10/h4-8,13,21H,3H2,1-2H3,(H,19,23,25)(H,20,22,26)