(2R)-N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-2-phenyl-butanamide

Systemtic Name: (2R)-N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-2-phenyl-butanamide Openeye Name: (2R)-N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-butanamide CAS Name: (2R)-N-[5-(2-furanyl)-1,3,4-thiadiazol-2-yl]-2-phenylbutanamide IUPAC Name: (2R)-N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-2-phenylbutanamide Traditional Name: (2R)-N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-butyramide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=NN=C(S2)C3=CC=CO3

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)NC2=NN=C(S2)C3=CC=CO3

InChI

InChI=1S/C16H15N3O2S/c1-2-12(11-7-4-3-5-8-11)14(20)17-16-19-18-15(22-16)13-9-6-10-21-13/h3-10,12H,2H2,1H3,(H,17,19,20)/t12-/m1/s1