N-(1,3-benzodioxol-5-ylmethyl)-5-methyl-4-(2-phenylethanoylamino)thiophene-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-methyl-4-(2-phenylethanoylamino)thiophene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-methyl-4-[(2-phenylacetyl)amino]thiophene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-methyl-4-[(1-oxo-2-phenylethyl)amino]-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-methyl-4-[(2-phenylacetyl)amino]thiophene-2-carboxamide Traditional Name: 5-methyl-4-[(2-phenylacetyl)amino]-N-piperonyl-thiophene-2-carboxamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)NCC2=CC3=C(C=C2)OCO3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(S1)C(=O)NCC2=CC3=C(C=C2)OCO3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O4S/c1-14-17(24-21(25)10-15-5-3-2-4-6-15)11-20(29-14)22(26)23-12-16-7-8-18-19(9-16)28-13-27-18/h2-9,11H,10,12-13H2,1H3,(H,23,26)(H,24,25)