(2R)-N-(2-methoxyethyl)-2-[(4-prop-2-enyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-(2-methoxyethyl)-2-[(4-prop-2-enyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-2-[[4-allyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxyethyl)propanamide CAS Name: (2R)-N-(2-methoxyethyl)-2-[[4-prop-2-enyl-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]propanamide IUPAC Name: (2R)-N-(2-methoxyethyl)-2-[(4-prop-2-enyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-2-[[4-allyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]thio]-N-(2-methoxyethyl)propionamide Formula: C16H21N5O2S MolecularWeight: 347.43524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)SC1=NN=C(N1CC=C)C2=CN=CC=C2

Isomeric SMILES

C[C@H](C(=O)NCCOC)SC1=NN=C(N1CC=C)C2=CN=CC=C2

InChI

InChI=1S/C16H21N5O2S/c1-4-9-21-14(13-6-5-7-17-11-13)19-20-16(21)24-12(2)15(22)18-8-10-23-3/h4-7,11-12H,1,8-10H2,2-3H3,(H,18,22)/t12-/m1/s1