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

Systemtic Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide Openeye Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide CAS Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-5-ethyl-4-methyl-2-thiophenecarboxamide IUPAC Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-5-ethyl-4-methylthiophene-2-carboxamide Traditional Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3S/c1-4-17-12(2)10-18(24-17)19(21)20-13(3)14-6-7-15-16(11-14)23-9-5-8-22-15/h6-7,10-11,13H,4-5,8-9H2,1-3H3,(H,20,21)