4-(1,3-benzodioxol-5-yloxymethyl)-N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]thiophene-2-carboxamide

Systemtic Name: 4-(1,3-benzodioxol-5-yloxymethyl)-N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]thiophene-2-carboxamide Openeye Name: 4-(1,3-benzodioxol-5-yloxymethyl)-N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]thiophene-2-carboxamide CAS Name: 4-(1,3-benzodioxol-5-yloxymethyl)-N-[1-(1-ethyl-5-methyl-4-pyrazolyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 4-(1,3-benzodioxol-5-yloxymethyl)-N-[1-(1-ethyl-5-methylpyrazol-4-yl)ethyl]thiophene-2-carboxamide Traditional Name: 4-(1,3-benzodioxol-5-yloxymethyl)-N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]thiophene-2-carboxamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C(C)NC(=O)C2=CC(=CS2)COC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CCN1C(=C(C=N1)C(C)NC(=O)C2=CC(=CS2)COC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C21H23N3O4S/c1-4-24-14(3)17(9-22-24)13(2)23-21(25)20-7-15(11-29-20)10-26-16-5-6-18-19(8-16)28-12-27-18/h5-9,11,13H,4,10,12H2,1-3H3,(H,23,25)