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

Systemtic Name: 5-ethanoyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]thiophene-2-carboxamide Formula: C16H14N2O2S3 MolecularWeight: 362.48956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=CC=C(S3)C(=O)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=CC=C(S3)C(=O)C

InChI

InChI=1S/C16H14N2O2S3/c1-9(19)13-5-6-15(23-13)16(20)17-7-11-3-4-14(22-11)12-8-21-10(2)18-12/h3-6,8H,7H2,1-2H3,(H,17,20)