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

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

Systemtic Name:N-[4-[[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]carbamoyl]phenyl]thiophene-2-carboxamide
Openeye Name:N-[4-[[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]carbamoyl]phenyl]thiophene-2-carboxamide
CAS Name:N-[4-[[[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide
IUPAC Name:N-[4-[[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]carbamoyl]phenyl]thiophene-2-carboxamide
Traditional Name:N-[4-[[(4-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=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4


Isomeric SMILES

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


InChI

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


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