N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[furan-2-ylmethyl(thiophen-2-ylmethyl)amino]ethanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[furan-2-ylmethyl(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[2-furylmethyl(2-thienylmethyl)amino]acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[2-furanylmethyl(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[furan-2-ylmethyl(thiophen-2-ylmethyl)amino]acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[2-furfuryl(2-thenyl)amino]acetamide Formula: C20H19BrN2O4S MolecularWeight: 463.34486

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CN(CC3=CC=CO3)CC4=CC=CS4

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CN(CC3=CC=CO3)CC4=CC=CS4

InChI

InChI=1S/C20H19BrN2O4S/c21-16-9-18-19(27-7-6-26-18)10-17(16)22-20(24)13-23(11-14-3-1-5-25-14)12-15-4-2-8-28-15/h1-5,8-10H,6-7,11-13H2,(H,22,24)