N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[(1S)-1-[4-(1-imidazolyl)phenyl]ethyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-4-keto-4-(2-thienyl)butyramide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2S/c1-14(15-4-6-16(7-5-15)22-11-10-20-13-22)21-19(24)9-8-17(23)18-3-2-12-25-18/h2-7,10-14H,8-9H2,1H3,(H,21,24)/t14-/m0/s1