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

Systemtic Name: 3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 3-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-N-(4-phenylthiazol-2-yl)propionamide Formula: C15H14N4OS3 MolecularWeight: 362.49286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(S1)SCCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C15H14N4OS3/c1-10-18-19-15(23-10)21-8-7-13(20)17-14-16-12(9-22-14)11-5-3-2-4-6-11/h2-6,9H,7-8H2,1H3,(H,16,17,20)