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

Systemtic Name: N-(3-aminocarbonyl-4-methyl-thiophen-2-yl)-2-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(3-carbamoyl-4-methyl-2-thienyl)-2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(3-carbamoyl-4-methyl-2-thiophenyl)-2-[1-[2-(1H-indol-3-yl)-1-oxoethyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(3-carbamoyl-4-methylthiophen-2-yl)-2-[1-[2-(1H-indol-3-yl)acetyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(3-carbamoyl-4-methyl-2-thienyl)-2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]thiazole-4-carboxamide Formula: C25H25N5O3S2 MolecularWeight: 507.6277

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1C(=O)N)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CSC(=C1C(=O)N)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H25N5O3S2/c1-14-12-34-25(21(14)22(26)32)29-23(33)19-13-35-24(28-19)15-6-8-30(9-7-15)20(31)10-16-11-27-18-5-3-2-4-17(16)18/h2-5,11-13,15,27H,6-10H2,1H3,(H2,26,32)(H,29,33)