N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-3-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-3-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C22H30N4OS MolecularWeight: 398.5648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CCC(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=C(C(=NN1C)C)CCC(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H30N4OS/c1-13-18(14(2)26(3)25-13)4-5-20(27)24-21-23-19(12-28-21)22-9-15-6-16(10-22)8-17(7-15)11-22/h12,15-17H,4-11H2,1-3H3,(H,23,24,27)