N'-(3-aminocarbonylthiophen-2-yl)-N-(1,3-benzodioxol-5-ylmethyl)butanediamide

Systemtic Name: N'-(3-aminocarbonylthiophen-2-yl)-N-(1,3-benzodioxol-5-ylmethyl)butanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(3-carbamoyl-2-thienyl)butanediamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(3-carbamoyl-2-thiophenyl)butanediamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(3-carbamoylthiophen-2-yl)butanediamide Traditional Name: N'-(3-carbamoyl-2-thienyl)-N-piperonyl-succinamide Formula: C17H17N3O5S MolecularWeight: 375.39898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCC(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCC(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C17H17N3O5S/c18-16(23)11-5-6-26-17(11)20-15(22)4-3-14(21)19-8-10-1-2-12-13(7-10)25-9-24-12/h1-2,5-7H,3-4,8-9H2,(H2,18,23)(H,19,21)(H,20,22)