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ethyl 6-[3-(1-adamantylcarbamoylamino)phenyl]-3-ethyl-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate

ethyl 6-[3-(1-adamantylcarbamoylamino)phenyl]-3-ethyl-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name:ethyl 6-[3-(1-adamantylcarbamoylamino)phenyl]-3-ethyl-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:ethyl 6-[3-(1-adamantylcarbamoylamino)phenyl]-3-ethyl-4-methyl-2-thioxo-1,6-dihydropyrimidine-5-carboxylate
CAS Name:6-[3-[[(1-adamantylamino)-oxomethyl]amino]phenyl]-3-ethyl-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-[3-(1-adamantylcarbamoylamino)phenyl]-3-ethyl-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:6-[3-(1-adamantylcarbamoylamino)phenyl]-3-ethyl-4-methyl-2-thioxo-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester
Formula: C27H36N4O3S
MolecularWeight: 496.66474
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(NC1=S)C2=CC(=CC=C2)NC(=O)NC34CC5CC(C3)CC(C5)C4)C(=O)OCC)C


Isomeric SMILES

CCN1C(=C(C(NC1=S)C2=CC(=CC=C2)NC(=O)NC34CC5CC(C3)CC(C5)C4)C(=O)OCC)C


InChI

InChI=1S/C27H36N4O3S/c1-4-31-16(3)22(24(32)34-5-2)23(29-26(31)35)20-7-6-8-21(12-20)28-25(33)30-27-13-17-9-18(14-27)11-19(10-17)15-27/h6-8,12,17-19,23H,4-5,9-11,13-15H2,1-3H3,(H,29,35)(H2,28,30,33)


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