N-(3-aminocarbonyl-4-methyl-thiophen-2-yl)-2-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(3-aminocarbonyl-4-methyl-thiophen-2-yl)-2-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(3-carbamoyl-4-methyl-2-thienyl)-2-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(3-carbamoyl-4-methyl-2-thiophenyl)-2-[1-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(3-carbamoyl-4-methylthiophen-2-yl)-2-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(3-carbamoyl-4-methyl-2-thienyl)-2-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]-4-piperidyl]thiazole-4-carboxamide Formula: C24H31N5O3S2 MolecularWeight: 501.66464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1C(=O)N)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)NCCC4=CCCCC4

Isomeric SMILES

CC1=CSC(=C1C(=O)N)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C24H31N5O3S2/c1-15-13-33-23(19(15)20(25)30)28-21(31)18-14-34-22(27-18)17-8-11-29(12-9-17)24(32)26-10-7-16-5-3-2-4-6-16/h5,13-14,17H,2-4,6-12H2,1H3,(H2,25,30)(H,26,32)(H,28,31)