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

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: N-(4-phenylthiazol-2-yl)-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: N-(4-phenyl-2-thiazolyl)-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: N-(4-phenylthiazol-2-yl)-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]propionamide Formula: C20H17N5OS2 MolecularWeight: 407.51188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)SC3=NNC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)SC3=NNC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N5OS2/c1-13(28-20-22-17(24-25-20)15-10-6-3-7-11-15)18(26)23-19-21-16(12-27-19)14-8-4-2-5-9-14/h2-13H,1H3,(H,21,23,26)(H,22,24,25)