ethyl 4-[2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanoylamino]butanoate

Systemtic Name: ethyl 4-[2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanoylamino]butanoate Openeye Name: ethyl 4-[[2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetyl]amino]butanoate CAS Name: 4-[[2-[[(2E)-2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-1-oxoethyl]amino]butanoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetyl]amino]butanoate Traditional Name: 4-[[2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]acetyl]amino]butyric acid ethyl ester Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCNC(=O)CSC1=NNC(=C2C=NC3=CC=CC=C32)O1

Isomeric SMILES

CCOC(=O)CCCNC(=O)CSC1=NN/C(=C/2\C=NC3=CC=CC=C32)/O1

InChI

InChI=1S/C18H20N4O4S/c1-2-25-16(24)8-5-9-19-15(23)11-27-18-22-21-17(26-18)13-10-20-14-7-4-3-6-12(13)14/h3-4,6-7,10,21H,2,5,8-9,11H2,1H3,(H,19,23)/b17-13-