2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(2-propan-2-ylpyrazol-3-yl)propanamide

Systemtic Name: 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(2-propan-2-ylpyrazol-3-yl)propanamide Openeye Name: N-(2-isopropylpyrazol-3-yl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-propanamide CAS Name: 2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]-N-(2-propan-2-yl-3-pyrazolyl)propanamide IUPAC Name: 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(2-propan-2-ylpyrazol-3-yl)propanamide Traditional Name: N-(2-isopropylpyrazol-3-yl)-2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]propionamide Formula: C19H23N5O2S MolecularWeight: 385.48322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)C(C)SC2=NC=CN2C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)C(C)SC2=NC=CN2C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H23N5O2S/c1-13(2)24-17(9-10-21-24)22-18(25)14(3)27-19-20-11-12-23(19)15-5-7-16(26-4)8-6-15/h5-14H,1-4H3,(H,22,25)