(2R)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: (2R)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: (2R)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: (2R)-2-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: (2R)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: (2R)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]-N-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C23H23N5O4S2 MolecularWeight: 497.58982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)SC3=NNC(=C4C=NC5=CC=CC=C54)O3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)SC3=NNC(=C4C=NC5=CC=CC=C54)O3

InChI

InChI=1S/C23H23N5O4S2/c1-15(33-23-27-26-22(32-23)19-14-24-20-7-3-2-6-18(19)20)21(29)25-16-8-10-17(11-9-16)34(30,31)28-12-4-5-13-28/h2-3,6-11,14-15,26H,4-5,12-13H2,1H3,(H,25,29)/t15-/m1/s1