N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-ethyl-4-methyl-thiophene-2-carboxamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-ethyl-4-methyl-thiophene-2-carboxamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-ethyl-4-methyl-thiophene-2-carboxamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-ethyl-4-methyl-2-thiophenecarboxamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-ethyl-4-methylthiophene-2-carboxamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-ethyl-4-methyl-thiophene-2-carboxamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NC2=CC3=C(C=C2)OCCCO3)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NC2=CC3=C(C=C2)OCCCO3)C

InChI

InChI=1S/C17H19NO3S/c1-3-15-11(2)9-16(22-15)17(19)18-12-5-6-13-14(10-12)21-8-4-7-20-13/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,18,19)