N-(2-aminocarbonylthiophen-3-yl)-2-[1-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2-aminocarbonylthiophen-3-yl)-2-[1-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(2-carbamoyl-3-thienyl)-2-[1-(5-methyl-3-phenyl-isoxazole-4-carbonyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(2-carbamoyl-3-thiophenyl)-2-[1-[(5-methyl-3-phenyl-4-isoxazolyl)-oxomethyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(2-carbamoylthiophen-3-yl)-2-[1-(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(2-carbamoyl-3-thienyl)-2-[1-(5-methyl-3-phenyl-isoxazole-4-carbonyl)-4-piperidyl]thiazole-4-carboxamide Formula: C25H23N5O4S2 MolecularWeight: 521.61122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NC5=C(SC=C5)C(=O)N

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NC5=C(SC=C5)C(=O)N

InChI

InChI=1S/C25H23N5O4S2/c1-14-19(20(29-34-14)15-5-3-2-4-6-15)25(33)30-10-7-16(8-11-30)24-28-18(13-36-24)23(32)27-17-9-12-35-21(17)22(26)31/h2-6,9,12-13,16H,7-8,10-11H2,1H3,(H2,26,31)(H,27,32)