5-ethanoyl-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[(1R)-2-methyl-1-(2-thienyl)propyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[(1R)-2-methyl-1-(2-thienyl)propyl]thiophene-2-carboxamide Formula: C15H17NO2S2 MolecularWeight: 307.43098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)C2=CC=C(S2)C(=O)C

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)C2=CC=C(S2)C(=O)C

InChI

InChI=1S/C15H17NO2S2/c1-9(2)14(12-5-4-8-19-12)16-15(18)13-7-6-11(20-13)10(3)17/h4-9,14H,1-3H3,(H,16,18)/t14-/m1/s1