(2S)-1-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-(thiophen-2-ylmethoxy)propan-2-ol

Systemtic Name: (2S)-1-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-(thiophen-2-ylmethoxy)propan-2-ol Openeye Name: (2S)-1-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-3-(2-thienylmethoxy)propan-2-ol CAS Name: (2S)-1-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-3-(thiophen-2-ylmethoxy)-2-propanol IUPAC Name: (2S)-1-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-3-(thiophen-2-ylmethoxy)propan-2-ol Traditional Name: (2S)-1-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-3-(2-thenyloxy)propan-2-ol Formula: C16H17N3O2S3 MolecularWeight: 379.52008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=C(S2)SCC(COCC3=CC=CS3)O

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=C(S2)SC[C@H](COCC3=CC=CS3)O

InChI

InChI=1S/C16H17N3O2S3/c20-13(9-21-10-14-7-4-8-22-14)11-23-16-19-18-15(24-16)17-12-5-2-1-3-6-12/h1-8,13,20H,9-11H2,(H,17,18)/t13-/m0/s1