N-[4-[[(1S)-1-(furan-2-yl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[(1S)-1-(furan-2-yl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[(1S)-1-(2-furyl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[[(1S)-1-(2-furanyl)ethyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[(1S)-1-(furan-2-yl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[(1S)-1-(2-furyl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

C[C@@H](C1=CC=CO1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C18H16N2O3S/c1-12(15-4-2-10-23-15)19-17(21)13-6-8-14(9-7-13)20-18(22)16-5-3-11-24-16/h2-12H,1H3,(H,19,21)(H,20,22)/t12-/m0/s1