4-ethanoyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-1H-pyrrole-2-carboxamide Formula: C16H15N3O2S2 MolecularWeight: 345.4392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=CC(=CN3)C(=O)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=CC(=CN3)C(=O)C

InChI

InChI=1S/C16H15N3O2S2/c1-9(20)11-5-13(17-6-11)16(21)18-7-12-3-4-15(23-12)14-8-22-10(2)19-14/h3-6,8,17H,7H2,1-2H3,(H,18,21)