(2R)-2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-thiophen-2-ylethyl)propanamide

Systemtic Name: (2R)-2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-thiophen-2-ylethyl)propanamide Openeye Name: (2R)-2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(2-thienyl)ethyl]propanamide CAS Name: (2R)-2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(2-thiophen-2-ylethyl)propanamide IUPAC Name: (2R)-2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-thiophen-2-ylethyl)propanamide Traditional Name: (2R)-2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-[2-(2-thienyl)ethyl]propionamide Formula: C11H15N5OS2 MolecularWeight: 297.3997

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CS1)SC2=NNC(=N2)N

Isomeric SMILES

C[C@H](C(=O)NCCC1=CC=CS1)SC2=NNC(=N2)N

InChI

InChI=1S/C11H15N5OS2/c1-7(19-11-14-10(12)15-16-11)9(17)13-5-4-8-3-2-6-18-8/h2-3,6-7H,4-5H2,1H3,(H,13,17)(H3,12,14,15,16)/t7-/m1/s1