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

Systemtic Name: 2-(aminocarbonylamino)-5-[2-[2-[(4-chlorophenyl)methyl-methyl-amino]ethoxy]phenyl]thiophene-3-carboxamide Openeye Name: 5-[2-[2-[(4-chlorophenyl)methyl-methyl-amino]ethoxy]phenyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[2-[2-[(4-chlorophenyl)methyl-methylamino]ethoxy]phenyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[2-[2-[(4-chlorophenyl)methyl-methylamino]ethoxy]phenyl]thiophene-3-carboxamide Traditional Name: 5-[2-[2-[(4-chlorobenzyl)-methyl-amino]ethoxy]phenyl]-2-ureido-thiophene-3-carboxamide Formula: C22H23ClN4O3S MolecularWeight: 458.96102

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1C2=CC(=C(S2)NC(=O)N)C(=O)N)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CCOC1=CC=CC=C1C2=CC(=C(S2)NC(=O)N)C(=O)N)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN4O3S/c1-27(13-14-6-8-15(23)9-7-14)10-11-30-18-5-3-2-4-16(18)19-12-17(20(24)28)21(31-19)26-22(25)29/h2-9,12H,10-11,13H2,1H3,(H2,24,28)(H3,25,26,29)