(2S)-2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxyethyl)propanamide

Systemtic Name: (2S)-2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxyethyl)propanamide Openeye Name: (2S)-2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxyethyl)propanamide CAS Name: (2S)-2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)thio]-N-(2-methoxyethyl)propanamide IUPAC Name: (2S)-2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxyethyl)propanamide Traditional Name: (2S)-2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)thio]-N-(2-methoxyethyl)propionamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)SC1=NN=C(N1C2=CC=CC=C2)C3CC3

Isomeric SMILES

C[C@@H](C(=O)NCCOC)SC1=NN=C(N1C2=CC=CC=C2)C3CC3

InChI

InChI=1S/C17H22N4O2S/c1-12(16(22)18-10-11-23-2)24-17-20-19-15(13-8-9-13)21(17)14-6-4-3-5-7-14/h3-7,12-13H,8-11H2,1-2H3,(H,18,22)/t12-/m0/s1