N-[3-[[(1R)-1-(1-benzofuran-2-yl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[(1R)-1-(1-benzofuran-2-yl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[(1R)-1-(benzofuran-2-yl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[(1R)-1-(2-benzofuranyl)ethyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[(1R)-1-(1-benzofuran-2-yl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[(1R)-1-(benzofuran-2-yl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H18N2O3S/c1-14(19-13-15-6-2-3-9-18(15)27-19)23-21(25)16-7-4-8-17(12-16)24-22(26)20-10-5-11-28-20/h2-14H,1H3,(H,23,25)(H,24,26)/t14-/m1/s1