N-[1-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]adamantane-1-carboxamide

Systemtic Name: N-[1-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]adamantane-1-carboxamide Openeye Name: N-[1-benzyl-2-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxo-ethyl]adamantane-1-carboxamide CAS Name: N-[1-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-1-adamantanecarboxamide IUPAC Name: N-[1-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]adamantane-1-carboxamide Traditional Name: N-[1-benzyl-2-keto-2-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]ethyl]adamantane-1-carboxamide Formula: C29H32N4O3S MolecularWeight: 516.65438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C29H32N4O3S/c1-36-23-9-7-22(8-10-23)26-32-33-28(37-26)31-25(34)24(14-18-5-3-2-4-6-18)30-27(35)29-15-19-11-20(16-29)13-21(12-19)17-29/h2-10,19-21,24H,11-17H2,1H3,(H,30,35)(H,31,33,34)