N-[3-[[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C23H19ClN4O2S MolecularWeight: 450.94056

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H19ClN4O2S/c1-28-12-11-25-21(28)20(15-7-9-17(24)10-8-15)27-22(29)16-4-2-5-18(14-16)26-23(30)19-6-3-13-31-19/h2-14,20H,1H3,(H,26,30)(H,27,29)