N-(2,2-dimethyloxan-4-yl)-2-[4-(4-ethanoylphenyl)piperazin-1-yl]-6-(4-methylthiophen-2-yl)pyridine-3-carboxamide

Systemtic Name: N-(2,2-dimethyloxan-4-yl)-2-[4-(4-ethanoylphenyl)piperazin-1-yl]-6-(4-methylthiophen-2-yl)pyridine-3-carboxamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(2,2-dimethyltetrahydropyran-4-yl)-6-(4-methyl-2-thienyl)pyridine-3-carboxamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-N-(2,2-dimethyl-4-oxanyl)-6-(4-methyl-2-thiophenyl)-3-pyridinecarboxamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(2,2-dimethyloxan-4-yl)-6-(4-methylthiophen-2-yl)pyridine-3-carboxamide Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-N-(2,2-dimethyltetrahydropyran-4-yl)-6-(4-methyl-2-thienyl)nicotinamide Formula: C30H36N4O3S MolecularWeight: 532.69684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2=NC(=C(C=C2)C(=O)NC3CCOC(C3)(C)C)N4CCN(CC4)C5=CC=C(C=C5)C(=O)C

Isomeric SMILES

CC1=CSC(=C1)C2=NC(=C(C=C2)C(=O)NC3CCOC(C3)(C)C)N4CCN(CC4)C5=CC=C(C=C5)C(=O)C

InChI

InChI=1S/C30H36N4O3S/c1-20-17-27(38-19-20)26-10-9-25(29(36)31-23-11-16-37-30(3,4)18-23)28(32-26)34-14-12-33(13-15-34)24-7-5-22(6-8-24)21(2)35/h5-10,17,19,23H,11-16,18H2,1-4H3,(H,31,36)