(2S)-N-(2-methyl-6-propan-2-yl-phenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide

Systemtic Name: (2S)-N-(2-methyl-6-propan-2-yl-phenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: (2S)-N-(2-isopropyl-6-methyl-phenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: (2S)-N-(2-methyl-6-propan-2-ylphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]propanamide IUPAC Name: (2S)-N-(2-methyl-6-propan-2-ylphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Traditional Name: (2S)-N-(2-isopropyl-6-methyl-phenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]propionamide Formula: C16H21N3OS2 MolecularWeight: 335.48744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)C(C)SC2=NN=C(S2)C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)[C@H](C)SC2=NN=C(S2)C

InChI

InChI=1S/C16H21N3OS2/c1-9(2)13-8-6-7-10(3)14(13)17-15(20)11(4)21-16-19-18-12(5)22-16/h6-9,11H,1-5H3,(H,17,20)/t11-/m0/s1