N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-5-ethanoyl-thiophene-2-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-5-ethanoyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]thiophene-2-carboxamide Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC=C(S3)C(=O)C

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC=C(S3)C(=O)C

InChI

InChI=1S/C19H21NO4S/c1-11(2)18(13-4-5-14-15(10-13)24-9-8-23-14)20-19(22)17-7-6-16(25-17)12(3)21/h4-7,10-11,18H,8-9H2,1-3H3,(H,20,22)