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N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-azanylidene-1,3-thiazol-3-yl)ethanamide
N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-azanylidene-1,3-thiazol-3-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CN4C=CSC4=N
Isomeric SMILES
C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CN4C=CSC4=N
InChI
InChI=1S/C17H25N3OS/c1-11(19-15(21)10-20-2-3-22-16(20)18)17-7-12-4-13(8-17)6-14(5-12)9-17/h2-3,11-14,18H,4-10H2,1H3,(H,19,21)/t11-,12?,13?,14?,17?/m1/s1
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