5-(1,3-benzodioxol-5-yl)-N-heptan-4-yl-thiophene-2-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-N-heptan-4-yl-thiophene-2-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yl)-N-(1-propylbutyl)thiophene-2-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yl)-N-heptan-4-yl-2-thiophenecarboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yl)-N-heptan-4-ylthiophene-2-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yl)-N-(1-propylbutyl)thiophene-2-carboxamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC(=O)C1=CC=C(S1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCC(CCC)NC(=O)C1=CC=C(S1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H23NO3S/c1-3-5-14(6-4-2)20-19(21)18-10-9-17(24-18)13-7-8-15-16(11-13)23-12-22-15/h7-11,14H,3-6,12H2,1-2H3,(H,20,21)