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

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-thiophen-2-yl-butanamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(2-thienyl)butanamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-thiophen-2-ylbutanamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(2-thienyl)butyramide Formula: C19H20ClN3OS MolecularWeight: 373.8996

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)CCCC3=CC=CS3

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)CCCC3=CC=CS3

InChI

InChI=1S/C19H20ClN3OS/c1-23-12-11-21-19(23)18(14-7-9-15(20)10-8-14)22-17(24)6-2-4-16-5-3-13-25-16/h3,5,7-13,18H,2,4,6H2,1H3,(H,22,24)