N-(2-methylphenyl)-2-[2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl-propyl-amino]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl-propyl-amino]ethanamide Openeye Name: 2-[[2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-propyl-amino]-N-(o-tolyl)acetamide CAS Name: 2-[[2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]-propylamino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[[2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-propylamino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[[2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]acetyl]-propyl-amino]-N-(o-tolyl)acetamide Formula: C22H25N5O2S2 MolecularWeight: 455.5962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CSC2=NN=C(S2)NC3=CC=CC=C3

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CSC2=NN=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C22H25N5O2S2/c1-3-13-27(14-19(28)24-18-12-8-7-9-16(18)2)20(29)15-30-22-26-25-21(31-22)23-17-10-5-4-6-11-17/h4-12H,3,13-15H2,1-2H3,(H,23,25)(H,24,28)