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(2R)-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(thiophen-2-ylmethyl)propanamide

(2R)-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name:(2R)-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(thiophen-2-ylmethyl)propanamide
Openeye Name:(2R)-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-thienylmethyl)propanamide
CAS Name:(2R)-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]-N-(thiophen-2-ylmethyl)propanamide
IUPAC Name:(2R)-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(thiophen-2-ylmethyl)propanamide
Traditional Name:(2R)-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]-N-(2-thenyl)propionamide
Formula: C15H20N4OS2
MolecularWeight: 336.4755
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SC(C)C(=O)NCC2=CC=CS2)C3CC3


Isomeric SMILES

CCN1C(=NN=C1S[C@H](C)C(=O)NCC2=CC=CS2)C3CC3


InChI

InChI=1S/C15H20N4OS2/c1-3-19-13(11-6-7-11)17-18-15(19)22-10(2)14(20)16-9-12-5-4-8-21-12/h4-5,8,10-11H,3,6-7,9H2,1-2H3,(H,16,20)/t10-/m1/s1


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