2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(phenylmethyl)butanamide

Systemtic Name: 2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-butanamide CAS Name: 2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylbutanamide Traditional Name: N-benzyl-2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]butyramide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=C1)SC2=NC=CN2C3=CC(=CC=C3)OC

Isomeric SMILES

CCC(C(=O)NCC1=CC=CC=C1)SC2=NC=CN2C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H23N3O2S/c1-3-19(20(25)23-15-16-8-5-4-6-9-16)27-21-22-12-13-24(21)17-10-7-11-18(14-17)26-2/h4-14,19H,3,15H2,1-2H3,(H,23,25)