N-[3-[2-[4-azanyl-2-(cyclohexylamino)-1,3-thiazol-5-yl]-1,3-thiazol-4-yl]phenyl]benzamide

Systemtic Name: N-[3-[2-[4-azanyl-2-(cyclohexylamino)-1,3-thiazol-5-yl]-1,3-thiazol-4-yl]phenyl]benzamide Openeye Name: N-[3-[2-[4-amino-2-(cyclohexylamino)thiazol-5-yl]thiazol-4-yl]phenyl]benzamide CAS Name: N-[3-[2-[4-amino-2-(cyclohexylamino)-5-thiazolyl]-4-thiazolyl]phenyl]benzamide IUPAC Name: N-[3-[2-[4-amino-2-(cyclohexylamino)-1,3-thiazol-5-yl]-1,3-thiazol-4-yl]phenyl]benzamide Traditional Name: N-[3-[2-[4-amino-2-(cyclohexylamino)thiazol-5-yl]thiazol-4-yl]phenyl]benzamide Formula: C25H25N5OS2 MolecularWeight: 475.6289

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=NC(=C(S2)C3=NC(=CS3)C4=CC(=CC=C4)NC(=O)C5=CC=CC=C5)N

Isomeric SMILES

C1CCC(CC1)NC2=NC(=C(S2)C3=NC(=CS3)C4=CC(=CC=C4)NC(=O)C5=CC=CC=C5)N

InChI

InChI=1S/C25H25N5OS2/c26-22-21(33-25(30-22)28-18-11-5-2-6-12-18)24-29-20(15-32-24)17-10-7-13-19(14-17)27-23(31)16-8-3-1-4-9-16/h1,3-4,7-10,13-15,18H,2,5-6,11-12,26H2,(H,27,31)(H,28,30)