6-[5-(4-azanyl-2-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-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-phenyl-thiazol-5-yl)-1,2,4-oxadiazol-3-yl]cyclohexa-1,5-diene-1-carboxamide CAS Name: 6-[5-(4-amino-2-phenyl-5-thiazolyl)-1,2,4-oxadiazol-3-yl]-1-cyclohexa-1,5-dienecarboxamide IUPAC Name: 6-[5-(4-amino-2-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-phenyl-thiazol-5-yl)-1,2,4-oxadiazol-3-yl]cyclohexa-1,5-diene-1-carboxamide Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C(=C1)C2=NOC(=N2)C3=C(N=C(S3)C4=CC=CC=C4)N)C(=O)N

Isomeric SMILES

C1CC=C(C(=C1)C2=NOC(=N2)C3=C(N=C(S3)C4=CC=CC=C4)N)C(=O)N

InChI

InChI=1S/C18H15N5O2S/c19-14-13(26-18(21-14)10-6-2-1-3-7-10)17-22-16(23-25-17)12-9-5-4-8-11(12)15(20)24/h1-3,6-9H,4-5,19H2,(H2,20,24)