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

Systemtic Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-4-ethanoyl-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]-4-acetyl-1-methyl-pyrrole-2-carboxamide CAS Name: N-[4-[5-(acetamidomethyl)-2-thiophenyl]-2-thiazolyl]-4-acetyl-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-4-acetyl-1-methylpyrrole-2-carboxamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]-4-acetyl-1-methyl-pyrrole-2-carboxamide Formula: C18H18N4O3S2 MolecularWeight: 402.49052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(S3)CNC(=O)C)C

Isomeric SMILES

CC(=O)C1=CN(C(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(S3)CNC(=O)C)C

InChI

InChI=1S/C18H18N4O3S2/c1-10(23)12-6-15(22(3)8-12)17(25)21-18-20-14(9-26-18)16-5-4-13(27-16)7-19-11(2)24/h4-6,8-9H,7H2,1-3H3,(H,19,24)(H,20,21,25)