6-[5-[4-azanyl-2-[3-(pyrrolidin-1-ylmethyl)phenyl]-1,3-thiazol-5-yl]-1,2,4-oxadiazol-3-yl]cyclohexa-1,5-diene-1-carboxamide

Systemtic Name: 6-[5-[4-azanyl-2-[3-(pyrrolidin-1-ylmethyl)phenyl]-1,3-thiazol-5-yl]-1,2,4-oxadiazol-3-yl]cyclohexa-1,5-diene-1-carboxamide Openeye Name: 6-[5-[4-amino-2-[3-(pyrrolidin-1-ylmethyl)phenyl]thiazol-5-yl]-1,2,4-oxadiazol-3-yl]cyclohexa-1,5-diene-1-carboxamide CAS Name: 6-[5-[4-amino-2-[3-(1-pyrrolidinylmethyl)phenyl]-5-thiazolyl]-1,2,4-oxadiazol-3-yl]-1-cyclohexa-1,5-dienecarboxamide IUPAC Name: 6-[5-[4-amino-2-[3-(pyrrolidin-1-ylmethyl)phenyl]-1,3-thiazol-5-yl]-1,2,4-oxadiazol-3-yl]cyclohexa-1,5-diene-1-carboxamide Traditional Name: 6-[5-[4-amino-2-[3-(pyrrolidinomethyl)phenyl]thiazol-5-yl]-1,2,4-oxadiazol-3-yl]cyclohexa-1,5-diene-1-carboxamide Formula: C23H24N6O2S MolecularWeight: 448.54066

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=CC(=C2)C3=NC(=C(S3)C4=NC(=NO4)C5=CCCC=C5C(=O)N)N

Isomeric SMILES

C1CCN(C1)CC2=CC=CC(=C2)C3=NC(=C(S3)C4=NC(=NO4)C5=CCCC=C5C(=O)N)N

InChI

InChI=1S/C23H24N6O2S/c24-19-18(22-27-21(28-31-22)17-9-2-1-8-16(17)20(25)30)32-23(26-19)15-7-5-6-14(12-15)13-29-10-3-4-11-29/h5-9,12H,1-4,10-11,13,24H2,(H2,25,30)