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

Systemtic Name: N-cyclohexyl-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-methyl-propanamide Openeye Name: N-cyclohexyl-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-methyl-propanamide CAS Name: N-cyclohexyl-2-[[(2E)-2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-N-methylpropanamide IUPAC Name: N-cyclohexyl-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-methylpropanamide Traditional Name: N-cyclohexyl-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]-N-methyl-propionamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCCCC1)SC2=NNC(=C3C=NC4=CC=CC=C43)O2

Isomeric SMILES

CC(C(=O)N(C)C1CCCCC1)SC2=NN/C(=C/3\C=NC4=CC=CC=C43)/O2

InChI

InChI=1S/C20H24N4O2S/c1-13(19(25)24(2)14-8-4-3-5-9-14)27-20-23-22-18(26-20)16-12-21-17-11-7-6-10-15(16)17/h6-7,10-14,22H,3-5,8-9H2,1-2H3/b18-16-