N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]-2-(1-propylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]-2-(1-propylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[(1S)-2-methyl-1-(2-thienyl)propyl]-2-(1-propylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]-2-[(1-propyl-2-imidazolyl)thio]acetamide IUPAC Name: N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]-2-(1-propylimidazol-2-yl)sulfanylacetamide Traditional Name: N-[(1S)-2-methyl-1-(2-thienyl)propyl]-2-[(1-propylimidazol-2-yl)thio]acetamide Formula: C16H23N3OS2 MolecularWeight: 337.50332

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CN=C1SCC(=O)NC(C2=CC=CS2)C(C)C

Isomeric SMILES

CCCN1C=CN=C1SCC(=O)N[C@H](C2=CC=CS2)C(C)C

InChI

InChI=1S/C16H23N3OS2/c1-4-8-19-9-7-17-16(19)22-11-14(20)18-15(12(2)3)13-6-5-10-21-13/h5-7,9-10,12,15H,4,8,11H2,1-3H3,(H,18,20)/t15-/m0/s1