(2R)-1-(1-adamantyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propan-1-one

Systemtic Name: (2R)-1-(1-adamantyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propan-1-one Openeye Name: (2R)-1-(1-adamantyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propan-1-one CAS Name: (2R)-1-(1-adamantyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-1-propanone IUPAC Name: (2R)-1-(1-adamantyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propan-1-one Traditional Name: (2R)-1-(1-adamantyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]propan-1-one Formula: C16H22N2OS2 MolecularWeight: 322.48868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=NN=C(S1)S[C@H](C)C(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C16H22N2OS2/c1-9(20-15-18-17-10(2)21-15)14(19)16-6-11-3-12(7-16)5-13(4-11)8-16/h9,11-13H,3-8H2,1-2H3/t9-,11?,12?,13?,16?/m1/s1