N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C16H23N5OS MolecularWeight: 333.45172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSC1=NC=NN1)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C/C(=N/NC(=O)CSC1=NC=NN1)/C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C16H23N5OS/c1-10(19-20-14(22)8-23-15-17-9-18-21-15)16-5-11-2-12(6-16)4-13(3-11)7-16/h9,11-13H,2-8H2,1H3,(H,20,22)(H,17,18,21)/b19-10-