N-(1,3-benzodioxol-5-yl)-4-thiophen-2-yl-butanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-thiophen-2-yl-butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(2-thienyl)butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-thiophen-2-ylbutanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-thiophen-2-ylbutanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(2-thienyl)butyramide Formula: C15H15NO3S MolecularWeight: 289.3495

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCCC3=CC=CS3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCCC3=CC=CS3

InChI

InChI=1S/C15H15NO3S/c17-15(5-1-3-12-4-2-8-20-12)16-11-6-7-13-14(9-11)19-10-18-13/h2,4,6-9H,1,3,5,10H2,(H,16,17)