N-[5-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylcarbamoyl]-4-methyl-thiophen-2-yl]furan-2-carboxamide

Systemtic Name: N-[5-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylcarbamoyl]-4-methyl-thiophen-2-yl]furan-2-carboxamide Openeye Name: N-[5-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylcarbamoyl]-4-methyl-2-thienyl]furan-2-carboxamide CAS Name: N-[5-[[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-oxomethyl]-4-methyl-2-thiophenyl]-2-furancarboxamide IUPAC Name: N-[5-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylcarbamoyl]-4-methylthiophen-2-yl]furan-2-carboxamide Traditional Name: N-[5-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylcarbamoyl]-4-methyl-2-thienyl]-2-furamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2=CC=CO2)C(=O)NC(C)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2=CC=CO2)C(=O)NC(C)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C22H22N2O5S/c1-13-11-19(24-21(25)17-5-3-8-28-17)30-20(13)22(26)23-14(2)15-6-7-16-18(12-15)29-10-4-9-27-16/h3,5-8,11-12,14H,4,9-10H2,1-2H3,(H,23,26)(H,24,25)