N-(1-adamantyl)-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(1-adamantyl)-2-[[5-(isopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(1-adamantyl)-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(1-adamantyl)-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(1-adamantyl)-2-[[5-(isopropylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C17H26N4OS2 MolecularWeight: 366.54454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NN=C(S1)SCC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)NC1=NN=C(S1)SCC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C17H26N4OS2/c1-10(2)18-15-20-21-16(24-15)23-9-14(22)19-17-6-11-3-12(7-17)5-13(4-11)8-17/h10-13H,3-9H2,1-2H3,(H,18,20)(H,19,22)