N-[(1R)-1-(1-adamantyl)ethyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-methyl-thiadiazole-5-carboxamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-methylthiadiazole-5-carboxamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-methyl-thiadiazole-5-carboxamide Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=C(SN=N1)C(=O)N[C@H](C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C16H23N3OS/c1-9-14(21-19-18-9)15(20)17-10(2)16-6-11-3-12(7-16)5-13(4-11)8-16/h10-13H,3-8H2,1-2H3,(H,17,20)/t10-,11?,12?,13?,16?/m1/s1