N-(cyclohexylcarbamoyl)-3-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-3-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propanamide Openeye Name: N-(cyclohexylcarbamoyl)-3-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propanamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-3-[[(2E)-2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]propanamide IUPAC Name: N-(cyclohexylcarbamoyl)-3-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propanamide Traditional Name: N-(cyclohexylcarbamoyl)-3-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]propionamide Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)CCSC2=NNC(=C3C=NC4=CC=CC=C43)O2

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)CCSC2=NN/C(=C/3\C=NC4=CC=CC=C43)/O2

InChI

InChI=1S/C20H23N5O3S/c26-17(23-19(27)22-13-6-2-1-3-7-13)10-11-29-20-25-24-18(28-20)15-12-21-16-9-5-4-8-14(15)16/h4-5,8-9,12-13,24H,1-3,6-7,10-11H2,(H2,22,23,26,27)/b18-15-