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

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3,3-dimethylbutyl)thiophene-2-carboxamide Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3,3-dimethylbutyl)thiophene-2-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3,3-dimethylbutyl)-2-thiophenecarboxamide IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3,3-dimethylbutyl)thiophene-2-carboxamide Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3,3-dimethylbutyl)thiophene-2-carboxamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCNC(=O)C1=CC=C(S1)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)(C)CCNC(=O)C1=CC=C(S1)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H23NO3S/c1-19(2,3)8-9-20-18(21)17-7-6-16(24-17)13-4-5-14-15(12-13)23-11-10-22-14/h4-7,12H,8-11H2,1-3H3,(H,20,21)