(3R,5S)-3,5-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)adamantane-1-carboxamide

Systemtic Name: (3R,5S)-3,5-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)adamantane-1-carboxamide Openeye Name: (3R,5S)-3,5-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)adamantane-1-carboxamide CAS Name: (3R,5S)-3,5-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-adamantanecarboxamide IUPAC Name: (3R,5S)-3,5-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)adamantane-1-carboxamide Traditional Name: (3R,5S)-3,5-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)adamantane-1-carboxamide Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C23CC4CC(C2)(CC(C4)(C3)C)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C23CC4C[C@@](C2)(C[C@](C4)(C3)C)C

InChI

InChI=1S/C16H23N3OS/c1-10-18-19-13(21-10)17-12(20)16-6-11-4-14(2,8-16)7-15(3,5-11)9-16/h11H,4-9H2,1-3H3,(H,17,19,20)/t11?,14-,15+,16?