5-ethanoyl-N-[[(2R)-5-pyridin-3-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]thiophene-3-carboxamide

Systemtic Name: 5-ethanoyl-N-[[(2R)-5-pyridin-3-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]thiophene-3-carboxamide Openeye Name: 5-acetyl-N-[[(2R)-5-(3-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]thiophene-3-carboxamide CAS Name: 5-acetyl-N-[[(2R)-5-(3-pyridinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-3-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[[(2R)-5-pyridin-3-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]thiophene-3-carboxamide Traditional Name: 5-acetyl-N-[[(2R)-5-(3-pyridyl)coumaran-2-yl]methyl]thiophene-3-carboxamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CS1)C(=O)NCC2CC3=C(O2)C=CC(=C3)C4=CN=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=CS1)C(=O)NC[C@H]2CC3=C(O2)C=CC(=C3)C4=CN=CC=C4

InChI

InChI=1S/C21H18N2O3S/c1-13(24)20-9-17(12-27-20)21(25)23-11-18-8-16-7-14(4-5-19(16)26-18)15-3-2-6-22-10-15/h2-7,9-10,12,18H,8,11H2,1H3,(H,23,25)/t18-/m1/s1