2-[2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[[(2E)-2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]acetyl]amino]-N-phenyl-benzamide Formula: C25H19N5O3S MolecularWeight: 469.51506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NNC(=C4C=NC5=CC=CC=C54)O3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NN/C(=C/4\C=NC5=CC=CC=C54)/O3

InChI

InChI=1S/C25H19N5O3S/c31-22(28-21-13-7-5-11-18(21)23(32)27-16-8-2-1-3-9-16)15-34-25-30-29-24(33-25)19-14-26-20-12-6-4-10-17(19)20/h1-14,29H,15H2,(H,27,32)(H,28,31)/b24-19-