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

Systemtic Name: 2-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-5-methyl-thiophene-3-carboxamide Openeye Name: 2-amino-N-(1,3-benzodioxol-5-ylmethyl)-5-methyl-thiophene-3-carboxamide CAS Name: 2-amino-N-(1,3-benzodioxol-5-ylmethyl)-5-methyl-3-thiophenecarboxamide IUPAC Name: 2-amino-N-(1,3-benzodioxol-5-ylmethyl)-5-methylthiophene-3-carboxamide Traditional Name: 2-amino-5-methyl-N-piperonyl-thiophene-3-carboxamide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)N)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=C(S1)N)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H14N2O3S/c1-8-4-10(13(15)20-8)14(17)16-6-9-2-3-11-12(5-9)19-7-18-11/h2-5H,6-7,15H2,1H3,(H,16,17)