N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[(1,5-dimethyl-2-pyrrolyl)methyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C16H17N3OS2 MolecularWeight: 331.45568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C)CNC(=O)CC2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

CC1=CC=C(N1C)CNC(=O)CC2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C16H17N3OS2/c1-11-3-4-14(19(11)2)8-17-15(20)7-13-10-22-16(18-13)12-5-6-21-9-12/h3-6,9-10H,7-8H2,1-2H3,(H,17,20)