N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-keto-4-(2-thienyl)butyramide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C19H18ClN3O2S/c1-23-11-10-21-19(23)18(13-4-6-14(20)7-5-13)22-17(25)9-8-15(24)16-3-2-12-26-16/h2-7,10-12,18H,8-9H2,1H3,(H,22,25)