2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-prop-2-ynyl-ethanamide Openeye Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-prop-2-ynyl-acetamide CAS Name: 2-[[1-(3-chlorophenyl)-2-imidazolyl]thio]-N-prop-2-ynylacetamide IUPAC Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-prop-2-ynylacetamide Traditional Name: 2-[[1-(3-chlorophenyl)imidazol-2-yl]thio]-N-propargyl-acetamide Formula: C14H12ClN3OS MolecularWeight: 305.78258

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CSC1=NC=CN1C2=CC(=CC=C2)Cl

Isomeric SMILES

C#CCNC(=O)CSC1=NC=CN1C2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H12ClN3OS/c1-2-6-16-13(19)10-20-14-17-7-8-18(14)12-5-3-4-11(15)9-12/h1,3-5,7-9H,6,10H2,(H,16,19)