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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(C)C(=O)C2=CC(=CS2)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C(=NN1C)C)CN(C)C(=O)C2=CC(=CS2)COC3=CC4=C(C=C3)OCO4

InChI

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