2-(4-acetamidophenyl)sulfanyl-N-(3-pyrazol-1-ylpropyl)propanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-(3-pyrazol-1-ylpropyl)propanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-(3-pyrazol-1-ylpropyl)propanamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-[3-(1-pyrazolyl)propyl]propanamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-(3-pyrazol-1-ylpropyl)propanamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(3-pyrazol-1-ylpropyl)propionamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCN1C=CC=N1)SC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C(=O)NCCCN1C=CC=N1)SC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H22N4O2S/c1-13(17(23)18-9-3-11-21-12-4-10-19-21)24-16-7-5-15(6-8-16)20-14(2)22/h4-8,10,12-13H,3,9,11H2,1-2H3,(H,18,23)(H,20,22)