5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-ethyl-6-methyl-phenyl)thiophene-2-carboxamide

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-ethyl-6-methyl-phenyl)thiophene-2-carboxamide Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-ethyl-6-methyl-phenyl)thiophene-2-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-ethyl-6-methylphenyl)-2-thiophenecarboxamide IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-ethyl-6-methylphenyl)thiophene-2-carboxamide Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-ethyl-6-methyl-phenyl)thiophene-2-carboxamide Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC=C(S2)C3=CC4=C(C=C3)OCCO4)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC=C(S2)C3=CC4=C(C=C3)OCCO4)C

InChI

InChI=1S/C22H21NO3S/c1-3-15-6-4-5-14(2)21(15)23-22(24)20-10-9-19(27-20)16-7-8-17-18(13-16)26-12-11-25-17/h4-10,13H,3,11-12H2,1-2H3,(H,23,24)