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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)C3=CC(=C(S3)CNC(=O)N)C(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)C3=CC(=C(S3)CNC(=O)N)C(=O)N)Cl

InChI

InChI=1S/C20H18ClN3O3S/c21-14-5-1-12(2-6-14)11-27-15-7-3-13(4-8-15)17-9-16(19(22)25)18(28-17)10-24-20(23)26/h1-9H,10-11H2,(H2,22,25)(H3,23,24,26)