(E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N,N-bis(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N,N-bis(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N,N-bis(2-thienylmethyl)prop-2-enamide CAS Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N,N-bis(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N,N-bis(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N,N-bis(2-thenyl)acrylamide Formula: C22H21NO3S2 MolecularWeight: 411.53704

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C=CC(=O)N(CC3=CC=CS3)CC4=CC=CS4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)/C=C/C(=O)N(CC3=CC=CS3)CC4=CC=CS4)OC1

InChI

InChI=1S/C22H21NO3S2/c24-22(9-7-17-6-8-20-21(14-17)26-11-3-10-25-20)23(15-18-4-1-12-27-18)16-19-5-2-13-28-19/h1-2,4-9,12-14H,3,10-11,15-16H2/b9-7+