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

Systemtic Name: N-[4-[5-(2-acetamidoethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[4-[5-(2-acetamidoethyl)-2-thienyl]thiazol-2-yl]-1-methyl-pyrrole-2-carboxamide CAS Name: N-[4-[5-(2-acetamidoethyl)-2-thiophenyl]-2-thiazolyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[4-[5-(2-acetamidoethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-1-methylpyrrole-2-carboxamide Traditional Name: N-[4-[5-(2-acetamidoethyl)-2-thienyl]thiazol-2-yl]-1-methyl-pyrrole-2-carboxamide Formula: C17H18N4O2S2 MolecularWeight: 374.48042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=CC=CN3C

Isomeric SMILES

CC(=O)NCCC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=CC=CN3C

InChI

InChI=1S/C17H18N4O2S2/c1-11(22)18-8-7-12-5-6-15(25-12)13-10-24-17(19-13)20-16(23)14-4-3-9-21(14)2/h3-6,9-10H,7-8H2,1-2H3,(H,18,22)(H,19,20,23)