N-[1-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5,5-trimethyl-hexanamide

Systemtic Name: N-[1-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5,5-trimethyl-hexanamide Openeye Name: N-[1-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]-2-methyl-propyl]-3,5,5-trimethyl-hexanamide CAS Name: N-[1-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-3,5,5-trimethylhexanamide IUPAC Name: N-[1-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-3,5,5-trimethylhexanamide Traditional Name: N-[1-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]-2-methyl-propyl]-3,5,5-trimethyl-hexanamide Formula: C23H34N4O3S MolecularWeight: 446.60606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NN=C(S1)C2=CC(=CC=C2)OC)NC(=O)CC(C)CC(C)(C)C

Isomeric SMILES

CC(C)C(C(=O)NC1=NN=C(S1)C2=CC(=CC=C2)OC)NC(=O)CC(C)CC(C)(C)C

InChI

InChI=1S/C23H34N4O3S/c1-14(2)19(24-18(28)11-15(3)13-23(4,5)6)20(29)25-22-27-26-21(31-22)16-9-8-10-17(12-16)30-7/h8-10,12,14-15,19H,11,13H2,1-7H3,(H,24,28)(H,25,27,29)