(2R)-1-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-naphthalen-2-yloxy-propan-2-ol

Systemtic Name: (2R)-1-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-naphthalen-2-yloxy-propan-2-ol Openeye Name: (2R)-1-[[5-(2-furylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-(2-naphthyloxy)propan-2-ol CAS Name: (2R)-1-[[5-(2-furanylmethylamino)-1,3,4-thiadiazol-2-yl]thio]-3-(2-naphthalenyloxy)-2-propanol IUPAC Name: (2R)-1-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-naphthalen-2-yloxypropan-2-ol Traditional Name: (2R)-1-[[5-(2-furfurylamino)-1,3,4-thiadiazol-2-yl]thio]-3-(2-naphthoxy)propan-2-ol Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(CSC3=NN=C(S3)NCC4=CC=CO4)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OC[C@H](CSC3=NN=C(S3)NCC4=CC=CO4)O

InChI

InChI=1S/C20H19N3O3S2/c24-16(12-26-17-8-7-14-4-1-2-5-15(14)10-17)13-27-20-23-22-19(28-20)21-11-18-6-3-9-25-18/h1-10,16,24H,11-13H2,(H,21,22)/t16-/m1/s1