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

Systemtic Name: 2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-(4-iodophenyl)ethanamide Openeye Name: 2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-(4-iodophenyl)acetamide CAS Name: 2-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-N-(4-iodophenyl)acetamide IUPAC Name: 2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-(4-iodophenyl)acetamide Traditional Name: 2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]-N-(4-iodophenyl)acetamide Formula: C18H13IN4O2S MolecularWeight: 476.29089

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3NN=C(O3)SCC(=O)NC4=CC=C(C=C4)I)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3NN=C(O3)SCC(=O)NC4=CC=C(C=C4)I)C=N2

InChI

InChI=1S/C18H13IN4O2S/c19-11-5-7-12(8-6-11)21-16(24)10-26-18-23-22-17(25-18)14-9-20-15-4-2-1-3-13(14)15/h1-9,22H,10H2,(H,21,24)