N-(5-methyl-1,2-oxazol-3-yl)-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanyl-butanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanyl-butanamide Openeye Name: 2-[1-(4-isopropylphenyl)imidazol-2-yl]sulfanyl-N-(5-methylisoxazol-3-yl)butanamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[[1-(4-propan-2-ylphenyl)-2-imidazolyl]thio]butanamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanylbutanamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-[(1-p-cumenylimidazol-2-yl)thio]butyramide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)SC2=NC=CN2C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)SC2=NC=CN2C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C20H24N4O2S/c1-5-17(19(25)22-18-12-14(4)26-23-18)27-20-21-10-11-24(20)16-8-6-15(7-9-16)13(2)3/h6-13,17H,5H2,1-4H3,(H,22,23,25)