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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=C(S1)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC=C(S1)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H19NO3S/c1-3-11(2)18-17(19)16-7-6-15(22-16)12-4-5-13-14(10-12)21-9-8-20-13/h4-7,10-11H,3,8-9H2,1-2H3,(H,18,19)/t11-/m0/s1