(2S)-2-(4-tert-butylphenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: (2S)-2-(4-tert-butylphenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: (2S)-2-(4-tert-butylphenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: (2S)-2-(4-tert-butylphenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: (2S)-2-(4-tert-butylphenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: (2S)-2-(4-tert-butylphenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)C2CC2)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

C[C@@H](C(=O)NC1=NN=C(S1)C2CC2)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C18H23N3O2S/c1-11(23-14-9-7-13(8-10-14)18(2,3)4)15(22)19-17-21-20-16(24-17)12-5-6-12/h7-12H,5-6H2,1-4H3,(H,19,21,22)/t11-/m0/s1