N-(6-azanyl-1,3-benzodioxol-5-yl)-4-thiophen-2-yl-butanamide

Systemtic Name: N-(6-azanyl-1,3-benzodioxol-5-yl)-4-thiophen-2-yl-butanamide Openeye Name: N-(6-amino-1,3-benzodioxol-5-yl)-4-(2-thienyl)butanamide CAS Name: N-(6-amino-1,3-benzodioxol-5-yl)-4-thiophen-2-ylbutanamide IUPAC Name: N-(6-amino-1,3-benzodioxol-5-yl)-4-thiophen-2-ylbutanamide Traditional Name: N-(6-amino-1,3-benzodioxol-5-yl)-4-(2-thienyl)butyramide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3S/c16-11-7-13-14(20-9-19-13)8-12(11)17-15(18)5-1-3-10-4-2-6-21-10/h2,4,6-8H,1,3,5,9,16H2,(H,17,18)