3-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-thiophen-2-yl-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-thiophen-2-yl-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-thienyl)-N-(2-thienylmethyl)propanamide CAS Name: 3-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-thiophen-2-yl-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-thiophen-2-yl-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thenyl)-3-(2-thienyl)propionamide Formula: C22H22N2O4S2 MolecularWeight: 442.55108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N(CC1=CC=CS1)C2=CC3=C(C=C2)OCCO3)C4=CC=CS4

Isomeric SMILES

CC(=O)NC(CC(=O)N(CC1=CC=CS1)C2=CC3=C(C=C2)OCCO3)C4=CC=CS4

InChI

InChI=1S/C22H22N2O4S2/c1-15(25)23-18(21-5-3-11-30-21)13-22(26)24(14-17-4-2-10-29-17)16-6-7-19-20(12-16)28-9-8-27-19/h2-7,10-12,18H,8-9,13-14H2,1H3,(H,23,25)