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N-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-N-(4-propan-2-ylphenyl)-1,2,3-thiadiazole-4-carboxamide

N-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-N-(4-propan-2-ylphenyl)-1,2,3-thiadiazole-4-carboxamide

Systemtic Name:N-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-N-(4-propan-2-ylphenyl)-1,2,3-thiadiazole-4-carboxamide
Openeye Name:N-(4-isopropylphenyl)-N-[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]thiadiazole-4-carboxamide
CAS Name:N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-N-(4-propan-2-ylphenyl)-4-thiadiazolecarboxamide
IUPAC Name:N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-N-(4-propan-2-ylphenyl)thiadiazole-4-carboxamide
Traditional Name:N-[2-keto-2-(p-anisylamino)ethyl]-N-p-cumenyl-thiadiazole-4-carboxamide
Formula: C22H24N4O3S
MolecularWeight: 424.51596
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(CC(=O)NCC2=CC=C(C=C2)OC)C(=O)C3=CSN=N3


Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(CC(=O)NCC2=CC=C(C=C2)OC)C(=O)C3=CSN=N3


InChI

InChI=1S/C22H24N4O3S/c1-15(2)17-6-8-18(9-7-17)26(22(28)20-14-30-25-24-20)13-21(27)23-12-16-4-10-19(29-3)11-5-16/h4-11,14-15H,12-13H2,1-3H3,(H,23,27)


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