N-[4-(azepan-1-ylmethyl)-1,3-thiazol-2-yl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: N-[4-(azepan-1-ylmethyl)-1,3-thiazol-2-yl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-[4-(azepan-1-ylmethyl)thiazol-2-yl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-[4-(1-azepanylmethyl)-2-thiazolyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-[4-(azepan-1-ylmethyl)-1,3-thiazol-2-yl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-[4-(azepan-1-ylmethyl)thiazol-2-yl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C25H25N5O2S MolecularWeight: 459.5633

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)C4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1CCCN(CC1)CC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)C4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C25H25N5O2S/c31-22(27-25-26-21(17-33-25)16-30-14-6-1-2-7-15-30)18-10-12-20(13-11-18)24-29-28-23(32-24)19-8-4-3-5-9-19/h3-5,8-13,17H,1-2,6-7,14-16H2,(H,26,27,31)