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

Systemtic Name: N-[3-[[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[(2-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2OC)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2OC)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C24H22N4O3S/c1-28-13-12-25-22(28)21(18-9-3-4-10-19(18)31-2)27-23(29)16-7-5-8-17(15-16)26-24(30)20-11-6-14-32-20/h3-15,21H,1-2H3,(H,26,30)(H,27,29)