2-[[(2R)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanoyl]amino]thiophene-3-carboxamide

Systemtic Name: 2-[[(2R)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanoyl]amino]thiophene-3-carboxamide Openeye Name: 2-[[(2R)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanoyl]amino]thiophene-3-carboxamide CAS Name: 2-[[(2R)-1-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]propyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[(2R)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanoyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[(2R)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]propanoyl]amino]thiophene-3-carboxamide Formula: C16H14N4O3S2 MolecularWeight: 374.43736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C(=O)N)SC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CS1)C(=O)N)SC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C16H14N4O3S2/c1-9(13(22)18-15-11(12(17)21)7-8-24-15)25-16-20-19-14(23-16)10-5-3-2-4-6-10/h2-9H,1H3,(H2,17,21)(H,18,22)/t9-/m1/s1