(2S)-1-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-3-(thiophen-2-ylmethoxy)propan-2-ol

Systemtic Name: (2S)-1-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-3-(thiophen-2-ylmethoxy)propan-2-ol Openeye Name: (2S)-1-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-3-(2-thienylmethoxy)propan-2-ol CAS Name: (2S)-1-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-3-(thiophen-2-ylmethoxy)-2-propanol IUPAC Name: (2S)-1-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-3-(thiophen-2-ylmethoxy)propan-2-ol Traditional Name: (2S)-1-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]-3-(2-thenyloxy)propan-2-ol Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3NN=C(O3)SCC(COCC4=CC=CS4)O)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3NN=C(O3)SC[C@H](COCC4=CC=CS4)O)C=N2

InChI

InChI=1S/C18H17N3O3S2/c22-12(9-23-10-13-4-3-7-25-13)11-26-18-21-20-17(24-18)15-8-19-16-6-2-1-5-14(15)16/h1-8,12,20,22H,9-11H2/t12-/m0/s1