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

Systemtic Name: 2-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-5-propyl-thiophene-3-carboxamide Openeye Name: 2-amino-N-(1,3-benzodioxol-5-ylmethyl)-5-propyl-thiophene-3-carboxamide CAS Name: 2-amino-N-(1,3-benzodioxol-5-ylmethyl)-5-propyl-3-thiophenecarboxamide IUPAC Name: 2-amino-N-(1,3-benzodioxol-5-ylmethyl)-5-propylthiophene-3-carboxamide Traditional Name: 2-amino-N-piperonyl-5-propyl-thiophene-3-carboxamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(S1)N)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCC1=CC(=C(S1)N)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H18N2O3S/c1-2-3-11-7-12(15(17)22-11)16(19)18-8-10-4-5-13-14(6-10)21-9-20-13/h4-7H,2-3,8-9,17H2,1H3,(H,18,19)