(2S)-2-ethyl-N-[(2R,3S)-3-methyl-1-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-pentan-2-yl]hexanamide

Systemtic Name: (2S)-2-ethyl-N-[(2R,3S)-3-methyl-1-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-pentan-2-yl]hexanamide Openeye Name: (2S)-2-ethyl-N-[(1R,2S)-2-methyl-1-[[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]carbamoyl]butyl]hexanamide CAS Name: (2S)-2-ethyl-N-[(2R,3S)-3-methyl-1-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxopentan-2-yl]hexanamide IUPAC Name: (2S)-2-ethyl-N-[(2R,3S)-3-methyl-1-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxopentan-2-yl]hexanamide Traditional Name: (2S)-2-ethyl-N-[(1R,2S)-2-methyl-1-[[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]carbamoyl]butyl]hexanamide Formula: C23H34N4O2S MolecularWeight: 430.60666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC[C@H](CC)C(=O)N[C@H]([C@@H](C)CC)C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)C

InChI

InChI=1S/C23H34N4O2S/c1-6-9-10-17(8-3)20(28)24-19(16(5)7-2)21(29)25-23-27-26-22(30-23)18-13-11-15(4)12-14-18/h11-14,16-17,19H,6-10H2,1-5H3,(H,24,28)(H,25,27,29)/t16-,17-,19+/m0/s1