2-(aminocarbonylamino)-5-[4-[(4-chlorophenyl)methoxy]phenyl]-4-methyl-thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-[4-[(4-chlorophenyl)methoxy]phenyl]-4-methyl-thiophene-3-carboxamide Openeye Name: 5-[4-[(4-chlorophenyl)methoxy]phenyl]-4-methyl-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[4-[(4-chlorophenyl)methoxy]phenyl]-4-methyl-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[4-[(4-chlorophenyl)methoxy]phenyl]-4-methylthiophene-3-carboxamide Traditional Name: 5-[4-(4-chlorobenzyl)oxyphenyl]-4-methyl-2-ureido-thiophene-3-carboxamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)N)C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)N)C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O3S/c1-11-16(18(22)25)19(24-20(23)26)28-17(11)13-4-8-15(9-5-13)27-10-12-2-6-14(21)7-3-12/h2-9H,10H2,1H3,(H2,22,25)(H3,23,24,26)