N-[4-[2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanylethanoyl]phenyl]butanamide

Systemtic Name: N-[4-[2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanylethanoyl]phenyl]butanamide Openeye Name: N-[4-[2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanylacetyl]phenyl]butanamide CAS Name: N-[4-[2-[(1-methyl-5-phenyl-2-imidazolyl)thio]-1-oxoethyl]phenyl]butanamide IUPAC Name: N-[4-[2-(1-methyl-5-phenylimidazol-2-yl)sulfanylacetyl]phenyl]butanamide Traditional Name: N-[4-[2-[(1-methyl-5-phenyl-imidazol-2-yl)thio]acetyl]phenyl]butyramide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC=C(N2C)C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC=C(N2C)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2S/c1-3-7-21(27)24-18-12-10-17(11-13-18)20(26)15-28-22-23-14-19(25(22)2)16-8-5-4-6-9-16/h4-6,8-14H,3,7,15H2,1-2H3,(H,24,27)