N-prop-2-enyl-N-[[1-[[4-(trifluoromethyl)phenyl]methyl]imidazol-2-yl]methyl]thiophene-2-carboxamide

Systemtic Name: N-prop-2-enyl-N-[[1-[[4-(trifluoromethyl)phenyl]methyl]imidazol-2-yl]methyl]thiophene-2-carboxamide Openeye Name: N-allyl-N-[[1-[[4-(trifluoromethyl)phenyl]methyl]imidazol-2-yl]methyl]thiophene-2-carboxamide CAS Name: N-prop-2-enyl-N-[[1-[[4-(trifluoromethyl)phenyl]methyl]-2-imidazolyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-prop-2-enyl-N-[[1-[[4-(trifluoromethyl)phenyl]methyl]imidazol-2-yl]methyl]thiophene-2-carboxamide Traditional Name: N-allyl-N-[[1-[4-(trifluoromethyl)benzyl]imidazol-2-yl]methyl]thiophene-2-carboxamide Formula: C20H18F3N3OS MolecularWeight: 405.43663

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=NC=CN1CC2=CC=C(C=C2)C(F)(F)F)C(=O)C3=CC=CS3

Isomeric SMILES

C=CCN(CC1=NC=CN1CC2=CC=C(C=C2)C(F)(F)F)C(=O)C3=CC=CS3

InChI

InChI=1S/C20H18F3N3OS/c1-2-10-26(19(27)17-4-3-12-28-17)14-18-24-9-11-25(18)13-15-5-7-16(8-6-15)20(21,22)23/h2-9,11-12H,1,10,13-14H2