(2R)-N-(1-adamantyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-(1-adamantyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(1-adamantyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: (2R)-N-(1-adamantyl)-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: (2R)-N-(1-adamantyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(1-adamantyl)-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C18H27N3OS3 MolecularWeight: 397.62148

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SC(C)C(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCCSC1=NN=C(S1)S[C@H](C)C(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H27N3OS3/c1-3-4-23-16-20-21-17(25-16)24-11(2)15(22)19-18-8-12-5-13(9-18)7-14(6-12)10-18/h11-14H,3-10H2,1-2H3,(H,19,22)/t11-,12?,13?,14?,18?/m1/s1