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2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)ethanamide

2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name:2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)ethanamide
Openeye Name:2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-phenyl)acetamide
CAS Name:2-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-N-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]acetamide
IUPAC Name:2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)acetamide
Traditional Name:2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]-N-(5-morpholinosulfonyl-2-pyrrolidino-phenyl)acetamide
Formula: C26H28N6O5S2
MolecularWeight: 568.66772
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CSC4=NNC(=C5C=NC6=CC=CC=C65)O4


Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CSC4=NNC(=C5C=NC6=CC=CC=C65)O4


InChI

InChI=1S/C26H28N6O5S2/c33-24(17-38-26-30-29-25(37-26)20-16-27-21-6-2-1-5-19(20)21)28-22-15-18(7-8-23(22)31-9-3-4-10-31)39(34,35)32-11-13-36-14-12-32/h1-2,5-8,15-16,29H,3-4,9-14,17H2,(H,28,33)


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