(2S)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-propan-2-ylphenyl)propanamide

Systemtic Name: (2S)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-propan-2-ylphenyl)propanamide Openeye Name: (2S)-N-(4-isopropylphenyl)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: (2S)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: (2S)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-propan-2-ylphenyl)propanamide Traditional Name: (2S)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]-N-p-cumenyl-propionamide Formula: C17H24N4O2S2 MolecularWeight: 380.52806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)C(C)C)SC2=NN=C(S2)NCCOC

InChI

InChI=1S/C17H24N4O2S2/c1-11(2)13-5-7-14(8-6-13)19-15(22)12(3)24-17-21-20-16(25-17)18-9-10-23-4/h5-8,11-12H,9-10H2,1-4H3,(H,18,20)(H,19,22)/t12-/m0/s1