(2R)-2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(furan-2-ylmethyl)propanamide

Systemtic Name: (2R)-2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(furan-2-ylmethyl)propanamide Openeye Name: (2R)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-furylmethyl)propanamide CAS Name: (2R)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-furanylmethyl)propanamide IUPAC Name: (2R)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(furan-2-ylmethyl)propanamide Traditional Name: (2R)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-furfuryl)propionamide Formula: C10H12N4O2S2 MolecularWeight: 284.35788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CO1)SC2=NN=C(S2)N

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CO1)SC2=NN=C(S2)N

InChI

InChI=1S/C10H12N4O2S2/c1-6(17-10-14-13-9(11)18-10)8(15)12-5-7-3-2-4-16-7/h2-4,6H,5H2,1H3,(H2,11,13)(H,12,15)/t6-/m1/s1