N-[4-[2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylethanoyl]phenyl]butanamide

Systemtic Name: N-[4-[2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylethanoyl]phenyl]butanamide Openeye Name: N-[4-[2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylacetyl]phenyl]butanamide CAS Name: N-[4-[2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]-1-oxoethyl]phenyl]butanamide IUPAC Name: N-[4-[2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylacetyl]phenyl]butanamide Traditional Name: N-[4-[2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]acetyl]phenyl]butyramide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC=CN2C3=CC(=CC=C3)OC

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC=CN2C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H23N3O3S/c1-3-5-21(27)24-17-10-8-16(9-11-17)20(26)15-29-22-23-12-13-25(22)18-6-4-7-19(14-18)28-2/h4,6-14H,3,5,15H2,1-2H3,(H,24,27)