2-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-5-butyl-thiophene-3-carboxamide

Systemtic Name: 2-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-5-butyl-thiophene-3-carboxamide Openeye Name: 2-amino-N-(1,3-benzodioxol-5-ylmethyl)-5-butyl-thiophene-3-carboxamide CAS Name: 2-amino-N-(1,3-benzodioxol-5-ylmethyl)-5-butyl-3-thiophenecarboxamide IUPAC Name: 2-amino-N-(1,3-benzodioxol-5-ylmethyl)-5-butylthiophene-3-carboxamide Traditional Name: 2-amino-5-butyl-N-piperonyl-thiophene-3-carboxamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C(S1)N)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCCC1=CC(=C(S1)N)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H20N2O3S/c1-2-3-4-12-8-13(16(18)23-12)17(20)19-9-11-5-6-14-15(7-11)22-10-21-14/h5-8H,2-4,9-10,18H2,1H3,(H,19,20)