N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-5-oxidanylidene-5-thiophen-2-yl-pentanamide

Systemtic Name: N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-5-oxidanylidene-5-thiophen-2-yl-pentanamide Openeye Name: N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]-5-oxo-5-(2-thienyl)pentanamide CAS Name: N-[4-methyl-5-(1-methyl-2-imidazolyl)-2-thiazolyl]-5-oxo-5-thiophen-2-ylpentanamide IUPAC Name: N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-5-oxo-5-thiophen-2-ylpentanamide Traditional Name: 5-keto-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]-5-(2-thienyl)valeramide Formula: C17H18N4O2S2 MolecularWeight: 374.48042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCCC(=O)C2=CC=CS2)C3=NC=CN3C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCCC(=O)C2=CC=CS2)C3=NC=CN3C

InChI

InChI=1S/C17H18N4O2S2/c1-11-15(16-18-8-9-21(16)2)25-17(19-11)20-14(23)7-3-5-12(22)13-6-4-10-24-13/h4,6,8-10H,3,5,7H2,1-2H3,(H,19,20,23)