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

Systemtic Name: 4-azanyl-N-[5-[(2R)-oxolan-2-yl]-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: 4-amino-N-[5-[(2R)-tetrahydrofuran-2-yl]-1,3,4-thiadiazol-2-yl]butanamide CAS Name: 4-amino-N-[5-[(2R)-2-oxolanyl]-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 4-amino-N-[5-[(2R)-oxolan-2-yl]-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: 4-amino-N-[5-[(2R)-tetrahydrofuran-2-yl]-1,3,4-thiadiazol-2-yl]butyramide Formula: C10H16N4O2S MolecularWeight: 256.32464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C2=NN=C(S2)NC(=O)CCCN

Isomeric SMILES

C1C[C@@H](OC1)C2=NN=C(S2)NC(=O)CCCN

InChI

InChI=1S/C10H16N4O2S/c11-5-1-4-8(15)12-10-14-13-9(17-10)7-3-2-6-16-7/h7H,1-6,11H2,(H,12,14,15)/t7-/m1/s1