N-[4-(1-adamantylsulfanylmethyl)-1,3-thiazol-2-yl]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: N-[4-(1-adamantylsulfanylmethyl)-1,3-thiazol-2-yl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: N-[4-(1-adamantylsulfanylmethyl)thiazol-2-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: N-[4-[(1-adamantylthio)methyl]-2-thiazolyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: N-[4-(1-adamantylsulfanylmethyl)-1,3-thiazol-2-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: N-[4-[(1-adamantylthio)methyl]thiazol-2-yl]-N-(2,6-dimethylphenyl)acetamide Formula: C24H30N2OS2 MolecularWeight: 426.6378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C2=NC(=CS2)CSC34CC5CC(C3)CC(C5)C4)C(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C2=NC(=CS2)CSC34CC5CC(C3)CC(C5)C4)C(=O)C

InChI

InChI=1S/C24H30N2OS2/c1-15-5-4-6-16(2)22(15)26(17(3)27)23-25-21(13-28-23)14-29-24-10-18-7-19(11-24)9-20(8-18)12-24/h4-6,13,18-20H,7-12,14H2,1-3H3