N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-keto-4-(5-methyl-2-thienyl)butyramide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NC(C)C2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)N[C@H](C)C2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C20H21N3O2S/c1-14-3-9-19(26-14)18(24)8-10-20(25)22-15(2)16-4-6-17(7-5-16)23-12-11-21-13-23/h3-7,9,11-13,15H,8,10H2,1-2H3,(H,22,25)/t15-/m1/s1