3-(1,3-benzodioxol-5-yl)-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(2-furylmethyl)-N-(2-thienylmethyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(2-furanylmethyl)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(2-furfuryl)-N-(2-thenyl)propionamide Formula: C20H19NO4S MolecularWeight: 369.43416

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)N(CC3=CC=CO3)CC4=CC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)N(CC3=CC=CO3)CC4=CC=CS4

InChI

InChI=1S/C20H19NO4S/c22-20(8-6-15-5-7-18-19(11-15)25-14-24-18)21(12-16-3-1-9-23-16)13-17-4-2-10-26-17/h1-5,7,9-11H,6,8,12-14H2