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

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-1H-pyrrole-2-carboxamide Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=CC=C(S2)C3=CSC(=N3)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=CC=C(S2)C3=CSC(=N3)C

InChI

InChI=1S/C18H19N3O2S2/c1-9-16(11(3)22)10(2)20-17(9)18(23)19-7-13-5-6-15(25-13)14-8-24-12(4)21-14/h5-6,8,20H,7H2,1-4H3,(H,19,23)