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

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: N-(4-phenylthiazol-2-yl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: N-(4-phenyl-2-thiazolyl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: N-(4-phenylthiazol-2-yl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]propionamide Formula: C17H19N5OS2 MolecularWeight: 373.49566

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NN1)SC(C)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CCCC1=NC(=NN1)SC(C)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C17H19N5OS2/c1-3-7-14-19-17(22-21-14)25-11(2)15(23)20-16-18-13(10-24-16)12-8-5-4-6-9-12/h4-6,8-11H,3,7H2,1-2H3,(H,18,20,23)(H,19,21,22)