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2-(1-adamantyl)-N-[5-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]ethanamide

2-(1-adamantyl)-N-[5-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name:2-(1-adamantyl)-N-[5-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]ethanamide
Openeye Name:2-(1-adamantyl)-N-[5-[2-(4-ethoxyanilino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]acetamide
CAS Name:2-(1-adamantyl)-N-[5-[[2-(4-ethoxyanilino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]acetamide
IUPAC Name:2-(1-adamantyl)-N-[5-[2-(4-ethoxyanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]acetamide
Traditional Name:2-(1-adamantyl)-N-[5-[[2-keto-2-(p-phenetidino)ethyl]thio]-1,3,4-thiadiazol-2-yl]acetamide
Formula: C24H30N4O3S2
MolecularWeight: 486.65
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)NC(=O)CC34CC5CC(C3)CC(C5)C4


Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)NC(=O)CC34CC5CC(C3)CC(C5)C4


InChI

InChI=1S/C24H30N4O3S2/c1-2-31-19-5-3-18(4-6-19)25-21(30)14-32-23-28-27-22(33-23)26-20(29)13-24-10-15-7-16(11-24)9-17(8-15)12-24/h3-6,15-17H,2,7-14H2,1H3,(H,25,30)(H,26,27,29)


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