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

Systemtic Name: 4-ethanoyl-N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[2-[5-(2-methylthiazol-4-yl)-2-thienyl]ethyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[2-[5-(2-methyl-4-thiazolyl)-2-thiophenyl]ethyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[2-[5-(2-methylthiazol-4-yl)-2-thienyl]ethyl]-1H-pyrrole-2-carboxamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2S2/c1-10(21)12-7-14(19-8-12)17(22)18-6-5-13-3-4-16(24-13)15-9-23-11(2)20-15/h3-4,7-9,19H,5-6H2,1-2H3,(H,18,22)