(2R)-6-methyl-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: (2R)-6-methyl-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: (2R)-6-methyl-N-[[2-(2-thienyl)oxazol-4-yl]methyl]-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: (2R)-6-methyl-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: (2R)-6-methyl-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: (2R)-6-methyl-N-[[2-(2-thienyl)oxazol-4-yl]methyl]-2,3-dihydrobenzothiophene-2-carboxamide Formula: C18H16N2O2S2 MolecularWeight: 356.46184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)NCC3=COC(=N3)C4=CC=CS4)C=C1

Isomeric SMILES

CC1=CC2=C(C[C@@H](S2)C(=O)NCC3=COC(=N3)C4=CC=CS4)C=C1

InChI

InChI=1S/C18H16N2O2S2/c1-11-4-5-12-8-16(24-15(12)7-11)17(21)19-9-13-10-22-18(20-13)14-3-2-6-23-14/h2-7,10,16H,8-9H2,1H3,(H,19,21)/t16-/m1/s1