N-(2-aminocarbonylthiophen-3-yl)-2-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2-aminocarbonylthiophen-3-yl)-2-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(2-carbamoyl-3-thienyl)-2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(2-carbamoyl-3-thiophenyl)-2-[1-[2-(1H-indol-3-yl)-1-oxoethyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(2-carbamoylthiophen-3-yl)-2-[1-[2-(1H-indol-3-yl)acetyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(2-carbamoyl-3-thienyl)-2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]thiazole-4-carboxamide Formula: C24H23N5O3S2 MolecularWeight: 493.60112

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C(=O)NC3=C(SC=C3)C(=O)N)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C(=O)NC3=C(SC=C3)C(=O)N)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H23N5O3S2/c25-22(31)21-18(7-10-33-21)27-23(32)19-13-34-24(28-19)14-5-8-29(9-6-14)20(30)11-15-12-26-17-4-2-1-3-16(15)17/h1-4,7,10,12-14,26H,5-6,8-9,11H2,(H2,25,31)(H,27,32)