N-(ethylcarbamoyl)-2-[[(2Z)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanamide

Systemtic Name: N-(ethylcarbamoyl)-2-[[(2Z)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanamide Openeye Name: N-(ethylcarbamoyl)-2-[[(2Z)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide CAS Name: N-(ethylcarbamoyl)-2-[[(2Z)-2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]acetamide IUPAC Name: N-(ethylcarbamoyl)-2-[[(2Z)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide Traditional Name: N-(ethylcarbamoyl)-2-[[(2Z)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]acetamide Formula: C15H15N5O3S MolecularWeight: 345.3763

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)CSC1=NNC(=C2C=NC3=CC=CC=C32)O1

Isomeric SMILES

CCNC(=O)NC(=O)CSC1=NN/C(=C\2/C=NC3=CC=CC=C32)/O1

InChI

InChI=1S/C15H15N5O3S/c1-2-16-14(22)18-12(21)8-24-15-20-19-13(23-15)10-7-17-11-6-4-3-5-9(10)11/h3-7,19H,2,8H2,1H3,(H2,16,18,21,22)/b13-10+