N-[2-[[(1S)-1-thiophen-2-ylethyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[(1S)-1-thiophen-2-ylethyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[[(1S)-1-(2-thienyl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[oxo-[[(1S)-1-thiophen-2-ylethyl]amino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[(1S)-1-thiophen-2-ylethyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[[(1S)-1-(2-thienyl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C18H16N2O2S2 MolecularWeight: 356.46184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3

Isomeric SMILES

C[C@@H](C1=CC=CS1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3

InChI

InChI=1S/C18H16N2O2S2/c1-12(15-8-4-10-23-15)19-17(21)13-6-2-3-7-14(13)20-18(22)16-9-5-11-24-16/h2-12H,1H3,(H,19,21)(H,20,22)/t12-/m0/s1