N-[5-[(2R)-butan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]-4-butyl-cyclohexane-1-carboxamide

Systemtic Name: N-[5-[(2R)-butan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]-4-butyl-cyclohexane-1-carboxamide Openeye Name: 4-butyl-N-[5-[(1R)-1-methylpropyl]sulfanyl-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide CAS Name: N-[5-[[(2R)-butan-2-yl]thio]-1,3,4-thiadiazol-2-yl]-4-butyl-1-cyclohexanecarboxamide IUPAC Name: N-[5-[(2R)-butan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]-4-butylcyclohexane-1-carboxamide Traditional Name: 4-butyl-N-[5-[[(1R)-1-methylpropyl]thio]-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide Formula: C17H29N3OS2 MolecularWeight: 355.56166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCC(CC1)C(=O)NC2=NN=C(S2)SC(C)CC

Isomeric SMILES

CCCCC1CCC(CC1)C(=O)NC2=NN=C(S2)S[C@H](C)CC

InChI

InChI=1S/C17H29N3OS2/c1-4-6-7-13-8-10-14(11-9-13)15(21)18-16-19-20-17(23-16)22-12(3)5-2/h12-14H,4-11H2,1-3H3,(H,18,19,21)/t12-,13?,14?/m1/s1