N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3-phenyl-thiophene-2-carboxamide

Systemtic Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3-phenyl-thiophene-2-carboxamide Openeye Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3-phenyl-thiophene-2-carboxamide CAS Name: N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-3-phenyl-2-thiophenecarboxamide IUPAC Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3-phenylthiophene-2-carboxamide Traditional Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3-phenyl-thiophene-2-carboxamide Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=C(C=CS3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=C(C=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3OS/c1-16(17-7-9-19(10-8-17)25-13-12-23-15-25)24-22(26)21-20(11-14-27-21)18-5-3-2-4-6-18/h2-16H,1H3,(H,24,26)/t16-/m1/s1