N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4,5-dimethyl-thiophene-2-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4,5-dimethyl-thiophene-2-carboxamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4,5-dimethyl-thiophene-2-carboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4,5-dimethyl-2-thiophenecarboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4,5-dimethylthiophene-2-carboxamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4,5-dimethyl-thiophene-2-carboxamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)C(=O)NC(C)C2=CC3=C(C=C2)OCCO3)C

Isomeric SMILES

CC1=C(SC(=C1)C(=O)NC(C)C2=CC3=C(C=C2)OCCO3)C

InChI

InChI=1S/C17H19NO3S/c1-10-8-16(22-12(10)3)17(19)18-11(2)13-4-5-14-15(9-13)21-7-6-20-14/h4-5,8-9,11H,6-7H2,1-3H3,(H,18,19)