N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-pentyl-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-pentyl-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-pentyl-1-(thiophene-2-carbonyl)piperidine-3-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-1-[oxo(thiophen-2-yl)methyl]-N-pentyl-3-piperidinecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-pentyl-1-(thiophene-2-carbonyl)piperidine-3-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-1-(2-thenoyl)nipecotamide Formula: C24H35N5O4S MolecularWeight: 489.6308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2CCCN(C2)C(=O)C3=CC=CS3

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2CCCN(C2)C(=O)C3=CC=CS3

InChI

InChI=1S/C24H35N5O4S/c1-3-5-7-14-28(19-20(25)29(13-6-4-2)24(33)26-21(19)30)22(31)17-10-8-12-27(16-17)23(32)18-11-9-15-34-18/h9,11,15,17H,3-8,10,12-14,16,25H2,1-2H3,(H,26,30,33)