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

Systemtic Name: 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[5-(4-methylphenyl)-4H-1,3,4-thiadiazin-2-yl]butanamide Openeye Name: 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[5-(p-tolyl)-4H-1,3,4-thiadiazin-2-yl]butanamide CAS Name: 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)thio]-N-[5-(4-methylphenyl)-4H-1,3,4-thiadiazin-2-yl]butanamide IUPAC Name: 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[5-(4-methylphenyl)-4H-1,3,4-thiadiazin-2-yl]butanamide Traditional Name: 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)thio]-N-[5-(p-tolyl)-4H-1,3,4-thiadiazin-2-yl]butyramide Formula: C18H20N6O2S3 MolecularWeight: 448.5854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N6O2S3/c1-4-14(28-18-24-23-17(29-18)19-11(3)25)15(26)20-16-22-21-13(9-27-16)12-7-5-10(2)6-8-12/h5-9,14,21H,4H2,1-3H3,(H,19,23,25)(H,20,22,26)