N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-4-thiophen-2-yl-butanamide

Systemtic Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-4-thiophen-2-yl-butanamide Openeye Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-4-(2-thienyl)butanamide CAS Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]-4-thiophen-2-ylbutanamide Traditional Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-4-(2-thienyl)butyramide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=NC=CN2)NC(=O)CCCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CC2=NC=CN2)NC(=O)CCCC3=CC=CS3

InChI

InChI=1S/C19H21N3OS/c23-19(10-4-8-16-9-5-13-24-16)22-17(14-18-20-11-12-21-18)15-6-2-1-3-7-15/h1-3,5-7,9,11-13,17H,4,8,10,14H2,(H,20,21)(H,22,23)/t17-/m1/s1