N-[4-methyl-5-[[(1S)-1-phenylethyl]carbamoyl]thiophen-2-yl]furan-2-carboxamide

Systemtic Name: N-[4-methyl-5-[[(1S)-1-phenylethyl]carbamoyl]thiophen-2-yl]furan-2-carboxamide Openeye Name: N-[4-methyl-5-[[(1S)-1-phenylethyl]carbamoyl]-2-thienyl]furan-2-carboxamide CAS Name: N-[4-methyl-5-[oxo-[[(1S)-1-phenylethyl]amino]methyl]-2-thiophenyl]-2-furancarboxamide IUPAC Name: N-[4-methyl-5-[[(1S)-1-phenylethyl]carbamoyl]thiophen-2-yl]furan-2-carboxamide Traditional Name: N-[4-methyl-5-[[(1S)-1-phenylethyl]carbamoyl]-2-thienyl]-2-furamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2=CC=CO2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2=CC=CO2)C(=O)N[C@@H](C)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3S/c1-12-11-16(21-18(22)15-9-6-10-24-15)25-17(12)19(23)20-13(2)14-7-4-3-5-8-14/h3-11,13H,1-2H3,(H,20,23)(H,21,22)/t13-/m0/s1