4-[[(2R)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]sulfanyl]propanoyl]amino]benzamide CAS Name: 4-[[(2R)-1-oxo-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)thio]propyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]thio]propanoyl]amino]benzamide Formula: C16H15N5O2S2 MolecularWeight: 373.4526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=NNC(=N2)C3=CC=CS3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=NNC(=N2)C3=CC=CS3

InChI

InChI=1S/C16H15N5O2S2/c1-9(15(23)18-11-6-4-10(5-7-11)13(17)22)25-16-19-14(20-21-16)12-3-2-8-24-12/h2-9H,1H3,(H2,17,22)(H,18,23)(H,19,20,21)/t9-/m1/s1