N-(1,3-benzodioxol-5-yl)-5-[(3-fluorophenyl)carbonylamino]-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-[(3-fluorophenyl)carbonylamino]-3-methyl-thiophene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-[(3-fluorobenzoyl)amino]-3-methyl-thiophene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-[[(3-fluorophenyl)-oxomethyl]amino]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-[(3-fluorobenzoyl)amino]-3-methylthiophene-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-[(3-fluorobenzoyl)amino]-3-methyl-thiophene-2-carboxamide Formula: C20H15FN2O4S MolecularWeight: 398.407503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2=CC(=CC=C2)F)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2=CC(=CC=C2)F)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H15FN2O4S/c1-11-7-17(23-19(24)12-3-2-4-13(21)8-12)28-18(11)20(25)22-14-5-6-15-16(9-14)27-10-26-15/h2-9H,10H2,1H3,(H,22,25)(H,23,24)