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

Systemtic Name: N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(3-methoxypropyl)-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide Openeye Name: N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-N-(3-methoxypropyl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide CAS Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-N-(3-methoxypropyl)-1-[oxo(thiophen-2-yl)methyl]-3-piperidinecarboxamide IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-N-(3-methoxypropyl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide Traditional Name: N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-N-(3-methoxypropyl)-1-(2-thenoyl)nipecotamide Formula: C23H33N5O5S MolecularWeight: 491.60362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)NC1=O)N(CCCOC)C(=O)C2CCCN(C2)C(=O)C3=CC=CS3)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)NC1=O)N(CCCOC)C(=O)C2CCCN(C2)C(=O)C3=CC=CS3)N

InChI

InChI=1S/C23H33N5O5S/c1-15(2)13-28-19(24)18(20(29)25-23(28)32)27(10-6-11-33-3)21(30)16-7-4-9-26(14-16)22(31)17-8-5-12-34-17/h5,8,12,15-16H,4,6-7,9-11,13-14,24H2,1-3H3,(H,25,29,32)